Binder Information
Binder General Information | Top | |||
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Binder ID |
BW20LQ
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Binder Name |
(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-Acetamido-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid
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Synonyms |
CHEMBL1790924
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C38H57N7O14
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Canonical SMILES |
C[C@@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)C)O
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InChI |
1S/C38H57N7O14/c1-18(2)13-24(40-22(7)47)36(56)45-31(21(6)46)37(57)43-25(14-19(3)4)34(54)42-26(16-29(48)49)33(53)39-20(5)32(52)41-27(17-30(50)51)35(55)44-28(38(58)59)15-23-11-9-8-10-12-23/h8-12,18-21,24-28,31,46H,13-17H2,1-7H3,(H,39,53)(H,40,47)(H,41,52)(H,42,54)(H,43,57)(H,44,55)(H,45,56)(H,48,49)(H,50,51)(H,58,59)/t20-,21-,24-,25-,26-,27-,28-,31-/m0/s1
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InChIKey |
OCNJVXGUTOYQPL-DUULHIFXSA-N
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PubChem Compound ID |
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