Other peptides
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BIM 23627, Antagonist of SST 1 receptor;Antagonist of SST 2 receptor;Antagonist of SST 3 receptor;Antagonist of SST 4 receptor;Antagonist of SST 5 receptorCas#: 429619-37-4 Compound CID: 145707715IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2R)-1-[[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]hexanamide;2,2,2-trifluoroacetic acidSMILES: CC(C)C(C(=O)NC(CS)C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)N)NC(=O)C(CCCCN)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=CC=C5)NC(=O)C(CS)NC(=O)C(CC6=CC=C(C=C6)Cl)N.C(=O)(C(F)(F)F)OInChIKey: BZGBKPNRQBRNEX-KBAFCKHGSA-NInChI: InChI=1S/C58H71ClN12O8S2.C2HF3O2/c1-33(2)50(58(79)70-49(32-81)56(77)66-45(51(62)72)26-35-16-19-37-11-3-4-12-38(37)24-35)71-53(74)44(15-7-8-22-60)65-55(76)47(28-39-30-64-43-14-6-5-13-41(39)43)68-54(75)46(27-36-10-9-23-63-29-36)67-57(78)48(31-80)69-52(73)42(61)25-34-17-20-40(59)21-18-34;3-2(4,5)1(6)7/h3-6,9-14,16-21,23-24,29-30,33,42,44-50,64,80-81H,7-8,15,22,25-28,31-32,60-61H2,1-2H3,(H2,62,72)(H,65,76)(H,66,77)(H,67,78)(H,68,75)(H,69,73)(H,70,79)(H,71,74);(H,6,7)/t42-,44+,45+,46+,47+,48-,49+,50+;/m1./s1Synonyms: H-5886;MW 1164
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BIM 28163, Antagonist of ghrelin receptorSynonyms: BIM-28163
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BIM 23313, Agonist of SST 5 receptorCas#: 216259-69-7
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BIM28011, Agonist of GHRH receptorSynonyms: [D-Ala²,Ala⁸'⁹'¹⁵'²⁷,D-Arg²⁹]hGHRH(1-29)NH₂;BIM 28011
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BODIPY TMR-NMUSMILES: CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)Cc1ccccc1)C(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(N)=O)C(=O)OInChIKey: MONONPDJQRYSOP-YJFQKBDPSA-NInChI: InChI=1S/C141H202N40O39/c1-74(2)61-93(124(206)171-97(65-80-33-17-9-18-34-80)127(209)168-92(40-24-58-157-141(152)153)135(217)180-59-25-41-104(180)132(214)167-86(38-22-56-155-139(148)149)117(199)175-100(137(219)220)68-108(145)188)169-128(210)98(66-81-35-19-10-20-36-81)172-125(207)94(67-82-43-45-83(185)46-44-82)160-109(189)70-158-116(198)85(37-21-55-154-138(146)147)162-131(213)102(72-183)177-120(202)88(47-51-106(143)186)166-130(212)101(71-182)176-114(196)76(5)159-123(205)95(63-78-29-13-7-14-30-78)173-133(215)105-42-26-60-181(105)136(218)103(73-184)178-121(203)89(48-52-107(144)187)164-126(208)96(64-79-31-15-8-16-32-79)170-119(201)91(50-54-111(192)193)163-118(200)90(49-53-110(190)191)165-129(211)99(69-112(194)195)174-134(216)113(75(3)4)179-122(204)87(39-23-57-156-140(150)151)161-115(197)84(142)62-77-27-11-6-12-28-77/h6-20,27-36,43-46,74-76,84-105,113,182-185H,21-26,37-42,47-73,142H2,1-5H3,(H2,143,186)(H2,144,187)(H2,145,188)(H,158,198)(H,159,205)(H,160,189)(H,161,197)(H,162,213)(H,163,200)(H,164,208)(H,165,211)(H,166,212)(H,167,214)(H,168,209)(H,169,210)(H,170,201)(H,171,206)(H,172,207)(H,173,215)(H,174,216)(H,175,199)(H,176,196)(H,177,202)(H,178,203)(H,179,204)(H,190,191)(H,192,193)(H,194,195)(H,219,220)(H4,146,147,154)(H4,148,149,155)(H4,150,151,156)(H4,152,153,157)/t76-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,113-/m0/s1
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BJP-06-005-3, Inhibitor of peptidylprolyl cis/trans isomerase; NIMA-interacting 1IUPAC Name: ethyl (2S)-5-(carbamoylamino)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[(2-chloroacetyl)-methylamino]-3-phenylpropanoyl]piperidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]pentanoateSMILES: CCOC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H]1CCCCN1C(=O)[C@@H](N(C(=O)CCl)C)Cc1ccccc1)CCCNC(=O)NInChIKey: SUAZSPTYLUTEDZ-ORYMTKCHSA-NInChI: InChI=1S/C37H48ClN7O7/c1-3-52-36(50)28(16-11-18-40-37(39)51)42-33(47)29(21-25-23-41-27-15-8-7-14-26(25)27)43-34(48)30-17-9-10-19-45(30)35(49)31(44(2)32(46)22-38)20-24-12-5-4-6-13-24/h4-8,12-15,23,28-31,41H,3,9-11,16-22H2,1-2H3,(H,42,47)(H,43,48)(H3,39,40,51)/t28-,29-,30-,31-/m0/s1Synonyms: compound 1;N-(chloroacetyl)-N-methyl-L-phenylalanyl-L-homoprolyl-L-tryptophyl-L-citrulline ethyl ester
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C7, Antagonist of GAL 1 receptor;Antagonist of GAL 2 receptor;Antagonist of GAL 3 receptorSMILES: CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CN)[C@@H](C)O)C(=O)OInChIKey: LMKCQJDUNDMDCV-IQXDOVLOSA-NInChI: InChI=1S/C138H198N34O31/c1-72(2)54-95(159-121(186)96(55-73(3)4)160-124(189)99(60-80-41-43-84(175)44-42-80)154-114(180)69-150-117(182)77(11)152-130(195)106(71-173)168-128(193)104(64-112(143)178)165-122(187)98(57-75(7)8)166-134(199)116(78(12)174)169-129(194)101(153-113(179)65-140)61-81-66-147-88-33-19-16-30-85(81)88)118(183)151-70-115(181)170-51-25-38-107(170)131(196)158-94(37-24-50-146-138(144)145)136(201)172-53-27-40-109(172)133(198)157-93(36-22-23-49-139)135(200)171-52-26-39-108(171)132(197)156-92(46-48-111(142)177)119(184)155-91(45-47-110(141)176)120(185)163-102(62-82-67-148-89-34-20-17-31-86(82)89)127(192)162-100(59-79-28-14-13-15-29-79)125(190)164-103(63-83-68-149-90-35-21-18-32-87(83)90)126(191)161-97(56-74(5)6)123(188)167-105(137(202)203)58-76(9)10/h13-21,28-35,41-44,66-68,72-78,91-109,116,147-149,173-175H,22-27,36-40,45-65,69-71,139-140H2,1-12H3,(H2,141,176)(H2,142,177)(H2,143,178)(H,150,182)(H,151,183)(H,152,195)(H,153,179)(H,154,180)(H,155,184)(H,156,197)(H,157,198)(H,158,196)(H,159,186)(H,160,189)(H,161,191)(H,162,192)(H,163,185)(H,164,190)(H,165,187)(H,166,199)(H,167,188)(H,168,193)(H,169,194)(H,202,203)(H4,144,145,146)/t77-,78+,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,116-/m0/s1Synonyms: galanin(1-13)spantide
