Binder Information
Binder General Information | Top | |||
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Binder ID |
BYV40U
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Binder Name |
(S)-4-{(S)-2-[(S)-2-((S)-2-Acetylamino-3-carboxy-propionylamino)-propionylamino]-3-carboxy-propionylamino}-4-[(S)-2-(3,4-bis-carboxymethoxy-phenyl)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-butyric acid
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Synonyms |
CHEMBL170958; BDBM50088890
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C37H51N7O19
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Canonical SMILES |
C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC(=C(C=C1)OCC(=O)O)OCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)C
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InChI |
1S/C37H51N7O19/c1-16(2)9-21(32(38)56)42-36(60)22(10-19-5-7-25(62-14-30(52)53)26(11-19)63-15-31(54)55)44-34(58)20(6-8-27(46)47)41-37(61)24(13-29(50)51)43-33(57)17(3)39-35(59)23(12-28(48)49)40-18(4)45/h5,7,11,16-17,20-24H,6,8-10,12-15H2,1-4H3,(H2,38,56)(H,39,59)(H,40,45)(H,41,61)(H,42,60)(H,43,57)(H,44,58)(H,46,47)(H,48,49)(H,50,51)(H,52,53)(H,54,55)/t17-,20-,21-,22-,23-,24-/m0/s1
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InChIKey |
SYEIKYOVQCRMAZ-YYOLRRQBSA-N
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PubChem Compound ID |
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