Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BYQ1H2
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| Binder Name |
(4S)-4-[[(2S)-2-[[(2S,3S)-2-[[4-[[(2S)-2-[[(2S)-2-Acetamido-3-methylbutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-[[(1S)-1-carboxy-2-phenylethyl]amino]-5-oxopentanoic acid
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| Synonyms |
CHEMBL1790741; BDBM50370144
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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 |
C41H65N7O13S
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| Canonical SMILES |
C[C@@H]([C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)CC(C(CC(C)C)NC(=O)[C@H](CCSC)NC(=O)[C@H](C(C)C)NC(=O)C)O)O
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| InChI |
1S/C41H65N7O13S/c1-21(2)18-29(46-38(57)28(16-17-62-8)45-39(58)34(22(3)4)43-25(7)50)31(51)20-32(52)48-35(24(6)49)40(59)42-23(5)36(55)44-27(14-15-33(53)54)37(56)47-30(41(60)61)19-26-12-10-9-11-13-26/h9-13,21-24,27-31,34-35,49,51H,14-20H2,1-8H3,(H,42,59)(H,43,50)(H,44,55)(H,45,58)(H,46,57)(H,47,56)(H,48,52)(H,53,54)(H,60,61)/t23-,24-,27-,28-,29?,30-,31?,34-,35-/m0/s1
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| InChIKey |
MHZZEGPJHHUBCN-AVHFOCMYSA-N
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| PubChem Compound ID | ||||
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