Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8MO9H
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| Binder Name |
(2S)-2-[[(2S)-2-[[(2S)-4-Amino-2-[[(2S)-2-[[(2S)-2-[[2-benzyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoic acid
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| Synonyms |
CHEMBL19766
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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 |
C40H56N6O11
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)C(CC1=CC=CC=C1)CC2=CC=C(C=C2)O
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| InChI |
1S/C40H56N6O11/c1-21(2)16-30(40(56)57)44-37(53)29(20-32(49)50)42-36(52)28(19-31(41)48)43-38(54)33(22(3)4)46-39(55)34(23(5)6)45-35(51)26(17-24-10-8-7-9-11-24)18-25-12-14-27(47)15-13-25/h7-15,21-23,26,28-30,33-34,47H,16-20H2,1-6H3,(H2,41,48)(H,42,52)(H,43,54)(H,44,53)(H,45,51)(H,46,55)(H,49,50)(H,56,57)/t26?,28-,29-,30-,33-,34-/m0/s1
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| InChIKey |
FKTVNFYQGFOIAF-KMFHOZHNSA-N
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| PubChem Compound ID | ||||
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