Approved Ligands

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  1. Hydroxyurea, Ribonucleoside-diphosphate reductase RR1 inhibitor
    Cas#: 127-07-1        Compound CID:  3657
    Formula:  CH4N2O2        Molecular Weight: 76.05
    IUPAC Name: hydroxyurea
    SMILES: C(=O)(N)NO
    InChIKey: VSNHCAURESNICA-UHFFFAOYSA-N
    InChI: InChI=1S/CH4N2O2/c2-1(4)3-5/h5H,(H3,2,3,4)
    Synonyms: SQ-1089 | NSC 32065 | Hidrix | Hidroxicarbamida | EINECS 204-821-7 | HU | NCGC00015520-03 | Carbamohydroximic acid | ...
  2. Miglustat, Ceramide glucosyltransferase inhibitor
    Cas#: 72599-27-0        Compound CID:  51634
    Formula:  C10H21NO4        Molecular Weight: 219.28
    IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol
    SMILES: CCCCN1CC(C(C(C1CO)O)O)O
    InChIKey: UQRORFVVSGFNRO-UTINFBMNSA-N
    InChI: InChI=1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9-,10-/m1/s1
    Synonyms: NB-DNJ | 1,5-(Butylimino)-1,5-dideoxy-D-glucitol(2R,3R,4R,5S)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol | N-(n-...
  3. Fludarabine, Inhibitor of ribonucleotide reductase catalytic subunit M1;Inhibitor of ribonucleotide reductase regulatory subunit M2
    Cas#: 21679-14-1        Compound CID:  657237
    Formula:  C10H12FN5O4        Molecular Weight: 285.23
    IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
    SMILES: C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)F)N
    InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N
    InChI: InChI=1S/C10H12FN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6+,9-/m1/s1
    Synonyms: (2R,3S,4S,5R)-2-(6-azanyl-2-fluoranyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | 9-?-D-Arabinofuranosyl-2-fluoro...
  4. Miglustat, Ceramide glucosyltransferase inhibitor
    Cas#: 72599-27-0        Compound CID:  51634
    Formula:  C10H21NO4        Molecular Weight: 219.28
    IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol
    SMILES: CCCCN1CC(C(C(C1CO)O)O)O
    InChIKey: UQRORFVVSGFNRO-UTINFBMNSA-N
    InChI: InChI=1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9-,10-/m1/s1
    Synonyms: NCGC00018140-02 | A16AX06 | NB-DNJ | Tox21_110830_1 | 1,5-(Butylimino)-1,5-dideoxy-D-glucitol(2R,3R,4R,5S)-1-Butyl-2-...
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