Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BP8VX6
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| Binder Name |
4-[[(2R)-5-(Diaminomethylideneamino)-1-[[3-(4-hydroxyphenyl)-1-oxo-1-(2-phenylethylamino)propan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-oxo-3-[[2-(4-phenylphenyl)acetyl]amino]butanoic acid
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| Synonyms |
CHEMBL1162208
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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 |
C41H47N7O7
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| Canonical SMILES |
C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=C(C=C2)O)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)C(CC(=O)O)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4
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| InChI |
1S/C41H47N7O7/c42-41(43)45-22-7-12-33(39(54)48-34(24-28-15-19-32(49)20-16-28)38(53)44-23-21-27-8-3-1-4-9-27)47-40(55)35(26-37(51)52)46-36(50)25-29-13-17-31(18-14-29)30-10-5-2-6-11-30/h1-6,8-11,13-20,33-35,49H,7,12,21-26H2,(H,44,53)(H,46,50)(H,47,55)(H,48,54)(H,51,52)(H4,42,43,45)/t33-,34?,35?/m1/s1
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| InChIKey |
ATDXCVYNOWLYJR-JHZIWTGLSA-N
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| PubChem Compound ID | ||||
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