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Approved Ligands

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9 Items

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  1. , Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 2;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fibroblast growth factor receptor 4;Inhibitor of fms related receptor tyrosine kinase 1;Inhibit
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    Nintedanib (BIBF 1120), Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 2;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fibroblast growth factor receptor 4;Inhibitor of fms related receptor tyrosine kinase 1;Inhibit
    Cas#: 656247-17-5        Compound CID:  135423438
    Formula:  C31H33N5O4        Molecular Weight: 539.62
    IUPAC Name: methyl 2-hydroxy-3-[N-[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate
    SMILES: CN1CCN(CC1)CC(=O)N(C)C2=CC=C(C=C2)N=C(C3=CC=CC=C3)C4=C(NC5=C4C=CC(=C5)C(=O)OC)O
    InChIKey: CPMDPSXJELVGJG-UHFFFAOYSA-N
    InChI: InChI=1S/C31H33N5O4/c1-34-15-17-36(18-16-34)20-27(37)35(2)24-12-10-23(11-13-24)32-29(21-7-5-4-6-8-21)28-25-14-9-22(31(39)40-3)19-26(25)33-30(28)38/h4-14,19,33,38H,15-18,20H2,1-3H3
    Synonyms: BIBF 1120 | BIBF-1120 | Methyl (Z)-3-(((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenyl)amino)(phenyl)methylen...
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  2. , Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor;Inhibitor
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    Pazopanib, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor;Inhibitor
    Cas#: 444731-52-6        Compound CID:  10113978
    Formula:  C21H23N7O2S        Molecular Weight: 437.53
    IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide
    SMILES: CC1=C(C=C(C=C1)NC2=NC=CC(=N2)N(C)C3=CC4=NN(C(=C4C=C3)C)C)S(=O)(=O)N
    InChIKey: CUIHSIWYWATEQL-UHFFFAOYSA-N
    InChI: InChI=1S/C21H23N7O2S/c1-13-5-6-15(11-19(13)31(22,29)30)24-21-23-10-9-20(25-21)27(3)16-7-8-17-14(2)28(4)26-18(17)12-16/h5-12H,1-4H3,(H2,22,29,30)(H,23,24,25)
    Synonyms: 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino]-pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide | 5-[[4-[(2,3-d...
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  3. , Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of receptor interacting serine/threonine kinase 1;Inhibitor of receptor interacting serine/threonine k
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    Ponatinib (AP24534), Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of receptor interacting serine/threonine kinase 1;Inhibitor of receptor interacting serine/threonine k
    Cas#: 943319-70-8        Compound CID:  24826799
    Formula:  C29H27F3N6O        Molecular Weight: 532.57
    IUPAC Name: 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide
    SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C#CC4=CN=C5N4N=CC=C5
    InChIKey: PHXJVRSECIGDHY-UHFFFAOYSA-N
    InChI: InChI=1S/C29H27F3N6O/c1-20-5-6-22(16-21(20)8-10-25-18-33-27-4-3-11-34-38(25)27)28(39)35-24-9-7-23(26(17-24)29(30,31)32)19-37-14-12-36(2)13-15-37/h3-7,9,11,16-18H,12-15,19H2,1-2H3,(H,35,39)
    Synonyms: 4340891KFS | BDBM50322535 | Dithioglycerol (VAN) | 3-[2-(imidazo[1,2-b]pyridazin-3-yl)ethynyl]-4-methyl-n-{4-[(4-meth...
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  4. , Fibroblast growth factor receptor inhibitor
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    BGJ398 (NVP-BGJ398), Fibroblast growth factor receptor inhibitor
    Cas#: 872511-34-7        Compound CID:  53235510
    Formula:  C26H31Cl2N7O3        Molecular Weight: 560.48
    IUPAC Name: 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-[6-[4-(4-ethylpiperazin-1-yl)anilino]pyrimidin-4-yl]-1-methylurea
    SMILES: CCN1CCN(CC1)C2=CC=C(C=C2)NC3=CC(=NC=N3)N(C)C(=O)NC4=C(C(=CC(=C4Cl)OC)OC)Cl
    InChIKey: QADPYRIHXKWUSV-UHFFFAOYSA-N
    InChI: InChI=1S/C26H31Cl2N7O3/c1-5-34-10-12-35(13-11-34)18-8-6-17(7-9-18)31-21-15-22(30-16-29-21)33(2)26(36)32-25-23(27)19(37-3)14-20(38-4)24(25)28/h6-9,14-16H,5,10-13H2,1-4H3,(H,32,36)(H,29,30,31)
    Synonyms: BGJ398 (NVP-BGJ398) | 872511-34-7 (free base) | AKOS000295891 | WHO 10032 | 3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-[6...
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  5. , Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of discoidin domain receptor tyrosine kinase 2;Inhibitor of fibroblast growth factor receptor 1;Inhibitor o
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    Sorafenib, Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of discoidin domain receptor tyrosine kinase 2;Inhibitor of fibroblast growth factor receptor 1;Inhibitor o
    Cas#: 284461-73-0        Compound CID:  216239
    Formula:  C21H16ClF3N4O3        Molecular Weight: 464.83
    IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide
    SMILES: CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
    InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N
    InChI: InChI=1S/C21H16ClF3N4O3/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31)
    Synonyms: 4(4-{3-[4-Chloro-3-(trifluoromethyl)phenyl]ureido}phenoxy)-N(sup 2)-methylpyridine-2-carboxamide | SCHEMBL8218 | L01X...
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  6. , Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;I
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    Sunitinib, Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;I
    Cas#: 557795-19-4        Compound CID:  5329102
    Formula:  C22H27FN4O2        Molecular Weight: 398.47
    IUPAC Name: N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
    SMILES: CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C
    InChIKey: WINHZLLDWRZWRT-ATVHPVEESA-N
    InChI: InChI=1S/C22H27FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12-
    Synonyms: 1H-Pyrrole-3-carboxamide,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl- | D08552 | C22H27FN4O2 | N-(2-(Diet...
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  7. , Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase;Inhibitor of ret proto-oncogene
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    Cabozantinib (XL184, BMS-907351), Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase;Inhibitor of ret proto-oncogene
    Cas#: 849217-68-1        Compound CID:  25102847
    Formula:  C28H24FN3O5        Molecular Weight: 501.52
    IUPAC Name: 1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
    SMILES: COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)F
    InChIKey: ONIQOQHATWINJY-UHFFFAOYSA-N
    InChI: InChI=1S/C28H24FN3O5/c1-35-24-15-21-22(16-25(24)36-2)30-14-11-23(21)37-20-9-7-19(8-10-20)32-27(34)28(12-13-28)26(33)31-18-5-3-17(29)4-6-18/h3-11,14-16H,12-13H2,1-2H3,(H,31,33)(H,32,34)
    Synonyms: BDBM50021574 | N-[4-[(6,7-Dimethoxyquinolin-4-yl)oxy]phenyl]-N inverted exclamation mark -(4-fluorophenyl)cyclopropan...
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  8. , Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor;Inhibitor
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    Pazopanib, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor;Inhibitor
    Cas#: 444731-52-6        Compound CID:  10113978
    Formula:  C21H23N7O2S        Molecular Weight: 437.53
    IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide
    SMILES: CC1=C(C=C(C=C1)NC2=NC=CC(=N2)N(C)C3=CC4=NN(C(=C4C=C3)C)C)S(=O)(=O)N
    InChIKey: CUIHSIWYWATEQL-UHFFFAOYSA-N
    InChI: InChI=1S/C21H23N7O2S/c1-13-5-6-15(11-19(13)31(22,29)30)24-21-23-10-9-20(25-21)27(3)16-7-8-17-14(2)28(4)26-18(17)12-16/h5-12H,1-4H3,(H2,22,29,30)(H,23,24,25)
    Synonyms: 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino]-pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide | 5-[[4-[(2,3-d...
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    Sunitinib
    Cas#: 557795-19-4        Compound CID:  5329102
    Formula:  C22H27FN4O2        Molecular Weight: 398.47
    IUPAC Name: N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
    SMILES: CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C
    InChIKey: WINHZLLDWRZWRT-ATVHPVEESA-N
    InChI: InChI=1S/C22H27FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12-
    Synonyms: 1H-Pyrrole-3-carboxamide,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl- | D08552 | C22H27FN4O2 | N-(2-(Diet...
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  48. SLC5A2 11 items
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  52. CYP1A2 10 items
  53. CSF1R 10 items
  54. PDGFRA 10 items
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  57. CA12 10 items
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  60. JAK3 9 items
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  64. CA7 9 items
  65. BCR 9 items
  66. HTR1D 9 items
  67. GLRA1 9 items
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  69. SHBG 8 items
  70. PGR 8 items
  71. NR3C2 8 items
  72. CYP2C19 7 items
  73. DPP4 7 items
  74. S1PR5 7 items
  75. S1PR4 7 items
  76. TYK2 7 items
  77. GAK 7 items
  78. S1PR1 7 items
  79. S1PR3 7 items
  80. SCN5A 7 items
  81. TUBB 7 items
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  84. PTGFR 7 items
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  90. GSK3B 7 items
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  108. HTR1B 6 items
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  110. AOX1 6 items
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  148. CDK4 4 items
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  151. TRPM4 4 items
  152. TXK 4 items
  153. YES1 4 items
  154. FRK 4 items
  155. FDPS 4 items
  156. HRH2 4 items
  157. GLRA2 4 items
  158. CSNK1E 4 items
  159. ITK 4 items
  160. KCNA7 4 items
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  162. TNKS 4 items
  163. SLCO1B1 4 items
  164. SMO 4 items
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  166. PARP3 4 items
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  208. HDAC1 3 items
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  210. FKBP1B 3 items
  211. FKBP5 3 items
  212. FGFR2 3 items
  213. FGFR4 3 items
  214. FGFR3 3 items
  215. FGR 3 items
  216. IGF1R 3 items
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  219. SLC29A4 3 items
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  225. PIK3CG 3 items
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  229. PDE4D 3 items
  230. PDE4C 3 items
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  232. PDE4A 3 items
  233. PDE4B 3 items
  234. PDE6C 3 items
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  236. MAP4K3 3 items
  237. CYP11B2 3 items
  238. CA3 3 items
  239. CYP11B1 3 items
  240. BMP2K 3 items
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  242. SLC18A2 3 items
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  256. HDAC10 3 items
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  258. HDAC3 3 items
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  260. INSR 3 items
  261. P2RX3 3 items
  262. OPRD1 3 items
  263. OPRK1 3 items
  264. OPRM1 3 items
  265. KCNA10 3 items
  266. KCNA2 3 items
  267. KCNA5 3 items
  268. KCNA1 3 items
  269. MAP3K20 3 items
  270. CYP2C8 2 items
  271. CYP2J2 2 items
  272. UGCG 2 items
  273. CYP2B6 2 items
  274. GPR17 2 items
  275. ESRRA 2 items
  276. ESRRG 2 items
  277. EPHA4 2 items
  278. EPHA8 2 items
  279. DLK1 2 items
  280. ELANE 2 items
  281. DHFR 2 items
  282. EPHA3 2 items
  283. CACNA1H 2 items
  284. CTSS 2 items
  285. CDK8 2 items
  286. DCLK3 2 items
  287. GBA2 2 items
  288. CYP3A5 2 items
  289. RAF1 2 items
  290. PTK6 2 items
  291. PRTN3 2 items
  292. SLC22A2 2 items
  293. SCN2A 2 items
  294. S1PR2 2 items
  295. SLC12A1 2 items
  296. SLC29A1 2 items
  297. RORB 2 items
  298. STK17A 2 items
  299. STK25 2 items
  300. STK26 2 items
  301. STK33 2 items
  302. SSTR2 2 items
  303. SSTR3 2 items
  304. SSTR5 2 items
  305. TH 2 items
  306. TYMS 2 items
  307. IRAK1 2 items
  308. HRH3 2 items
  309. HDAC4 2 items
  310. HDAC6 2 items
  311. HDAC7 2 items
  312. HDAC11 2 items
  313. HDAC9 2 items
  314. HPD 2 items
  315. CSNK1D 2 items
  316. MERTK 2 items
  317. TSSK1B 2 items
  318. TRPV1 2 items
  319. TNK1 2 items
  320. SIK1 2 items
  321. SIK2 2 items
  322. SF3B3 2 items
  323. SLC47A2 2 items
  324. SLC12A2 2 items
  325. SLC47A1 2 items
  326. TAS2R38 2 items
  327. TAS2R4 2 items
  328. TAS2R46 2 items
  329. TBXAS1 2 items
  330. TEK 2 items
  331. SLCO2B1 2 items
  332. TMEM97 2 items
  333. SIK3 2 items
  334. SLK 2 items
  335. TTR 2 items
  336. PKMYT1 2 items
  337. NAPRT 2 items
  338. PIN1 2 items
  339. PHKG1 2 items
  340. PHKG2 2 items
  341. RRM1 2 items
  342. RIPK3 2 items
  343. PTGDR 2 items
  344. PDE10A 2 items
  345. PARP10 2 items
  346. PDE3B 2 items
  347. PTGIR 2 items
  348. PDE1A 2 items
  349. RRM2 2 items
  350. RPS6KA2 2 items
  351. RPS6KA5 2 items
  352. GAA 2 items
  353. LRRK2 2 items
  354. NR1H4 2 items
  355. NR2C2 2 items
  356. CACNA1G 2 items
  357. CACNA1I 2 items
  358. CA13 2 items
  359. CACNA1D 2 items
  360. CACNA1F 2 items
  361. CACNA1S 2 items
  362. CALM1 2 items
  363. BTN3A1 2 items
  364. CYSLTR1 2 items
  365. COMT 2 items
  366. SLC18A1 2 items
  367. GGCX 2 items
  368. CHRNA7 2 items
  369. CHRNA1 2 items
  370. ACOX1 2 items
  371. HSD3B2 2 items
  372. ADA 2 items
  373. AKR1C3 2 items
  374. AHR 2 items
  375. AGTR2 2 items
  376. MAOA 2 items
  377. PRKAA1 2 items
  378. HTR1F 2 items
  379. CHEK2 2 items
  380. SI 2 items
  381. TBXA2R 2 items
  382. ULK1 2 items
  383. ULK2 2 items
  384. TNNI3K 2 items
  385. TRHR 2 items
  386. ASIC3 2 items
  387. CLK2 2 items
  388. GPBAR1 2 items
  389. HDAC8 2 items
  390. HDAC5 2 items
  391. KCNK3 2 items
  392. H1F0 2 items
  393. IMPDH2 2 items
  394. IMPDH1 2 items
  395. ICAM1 2 items
  396. PAK3 2 items
  397. NTRK2 2 items
  398. PPARA 2 items
  399. PPARD 2 items
  400. SLC10A1 2 items
  401. NTRK1 2 items
  402. PPP3CA 2 items
  403. CAMK2G 2 items
  404. KCNT1 2 items
  405. MAPK14 2 items
  406. MAP2K5 2 items
  407. MTNR1A 2 items
  408. NISCH 2 items
  409. MYLK3 2 items
  410. MYLK4 2 items
  411. MYLK 2 items
  412. MTNR1B 2 items
  413. CXCR4 1 item
  414. DDX1 1 item
  415. EPHA1 1 item
  416. EZH2 1 item
  417. PTK2 1 item
  418. FABP1 1 item
  419. PKN1 1 item
  420. RAMP1 1 item
  421. REN 1 item
  422. PDE8A 1 item
  423. PDE9A 1 item
  424. F2R 1 item
  425. SLC46A1 1 item
  426. PDE8B 1 item
  427. PTGDR2 1 item
  428. TPO 1 item
  429. MPO 1 item
  430. PARP12 1 item
  431. PDE7B 1 item
  432. PDCD4 1 item
  433. RIPK1 1 item
  434. MMP7 1 item
  435. KLK3 1 item
  436. MPC2 1 item
  437. NR4A3 1 item
  438. MAP4K2 1 item
  439. MCL1 1 item
  440. ALOX5 1 item
  441. LTA4H 1 item
  442. LTK 1 item
  443. LPAR1 1 item
  444. ALOX15 1 item
  445. MAP4K4 1 item
  446. MAP2K7 1 item
  447. ABCC5 1 item
  448. NR1I2 1 item
  449. MPC1L 1 item
  450. CALCR 1 item
  451. CASR 1 item
  452. CA11 1 item
  453. CALCRL 1 item
  454. BMPR2 1 item
  455. BRDT 1 item
  456. BCL2 1 item
  457. BACE1 1 item
  458. BCL2L1 1 item
  459. ATP1A1 1 item
  460. ATP4A 1 item
  461. BCL2L2 1 item
  462. AURKB 1 item
  463. AURKC 1 item
  464. AVPR2 1 item
  465. TRPM8 1 item
  466. GC 1 item
  467. ACVR1 1 item
  468. CHRNA3 1 item
  469. CHRNA4 1 item
  470. CHRNE 1 item
  471. ABCB11 1 item
  472. ACKR3 1 item
  473. ALOX5AP 1 item
  474. AKR1B10 1 item
  475. AKR1C1 1 item
  476. ANO1 1 item
  477. AKR1B1 1 item
  478. AKR1A1 1 item
  479. TAS2R16 1 item
  480. TAS2R31 1 item
  481. TAS2R9 1 item
  482. TLR7 1 item
  483. CISD1 1 item
  484. ACTR3 1 item
  485. KCTD8 1 item
  486. GRM5 1 item
  487. GSK3A 1 item
  488. GCGR 1 item
  489. ABAT 1 item
  490. GLRB 1 item
  491. GABBR2 1 item
  492. GABBR1 1 item
  493. IDH1 1 item
  494. P2RY12 1 item
  495. P2RX4 1 item
  496. NTRK3 1 item
  497. PPIA 1 item
  498. TACR1 1 item
  499. NQO1 1 item
  500. CAMK2D 1 item
Action Type
  1. INHIBITOR 8 items
Molecule Type
  1. Small molecule 8 items
Purity
  1. ≥99% 4 items
  2. ≥98% 3 items
  3. ≥97% 1 item
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