Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BCZ0X7
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| Binder Name |
(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-Amino-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid
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| Synonyms |
CHEMBL2425398; BDBM50440012
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C38H57N9O11S
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| Canonical SMILES |
C[C@H]([C@@H](C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)O)N)O
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| InChI |
1S/C38H57N9O11S/c1-20(2)14-26(43-34(53)27(16-23-17-40-19-41-23)44-32(51)25(11-13-59-4)42-36(55)31(39)21(3)49)33(52)46-29(18-48)37(56)47-12-5-6-30(47)35(54)45-28(38(57)58)15-22-7-9-24(50)10-8-22/h7-10,17,19-21,25-31,48-50H,5-6,11-16,18,39H2,1-4H3,(H,40,41)(H,42,55)(H,43,53)(H,44,51)(H,45,54)(H,46,52)(H,57,58)/t21-,25+,26+,27+,28+,29+,30+,31+/m1/s1
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| InChIKey |
HIFRLGDCEFMVFP-JRRSVIDUSA-N
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| PubChem Compound ID | ||||
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