Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BWZ7I1
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| Binder Name |
(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-prop-2-enoxybutanoyl]amino]-2-methylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-prop-2-enoxybutanoic acid
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| Synonyms |
CHEMBL3397912; BDBM50062945
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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 |
C42H75N7O10
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCOCC=C)C(=O)NC(C)(C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCOCC=C)C(=O)O)N
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| InChI |
1S/C42H75N7O10/c1-13-17-58-19-15-30(44-36(51)32(22-26(5)6)46-35(50)29(43)21-25(3)4)39(54)49-42(11,12)41(57)48-34(24-28(9)10)38(53)47-33(23-27(7)8)37(52)45-31(40(55)56)16-20-59-18-14-2/h13-14,25-34H,1-2,15-24,43H2,3-12H3,(H,44,51)(H,45,52)(H,46,50)(H,47,53)(H,48,57)(H,49,54)(H,55,56)/t29-,30-,31-,32-,33-,34-/m0/s1
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| InChIKey |
ABYKHESPEJGODC-CVUOCSEZSA-N
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| PubChem Compound ID | ||||
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