Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B3WGY4
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| Binder Name |
2-((R)-3-{(R)-3-[(S)-2-((S)-Benzyloxycarbonylamino)-3-phenyl-propionylamino]-2-oxo-cyclohexyl}-propionylamino)-3-(1H-indol-3-yl)-propionic acid
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| Synonyms |
CHEMBL127196; BDBM50081424
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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 |
C37H40N4O7
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| Canonical SMILES |
C1C[C@@H](C(=O)[C@@H](C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)CCC(=O)N[C@@H](CC4=CNC5=CC=CC=C54)C(=O)O
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| InChI |
1S/C37H40N4O7/c42-33(39-32(36(45)46)21-27-22-38-29-16-8-7-15-28(27)29)19-18-26-14-9-17-30(34(26)43)40-35(44)31(20-24-10-3-1-4-11-24)41-37(47)48-23-25-12-5-2-6-13-25/h1-8,10-13,15-16,22,26,30-32,38H,9,14,17-21,23H2,(H,39,42)(H,40,44)(H,41,47)(H,45,46)/t26-,30-,31+,32+/m1/s1
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| InChIKey |
JAZOLNWPKYTYLL-XFDURZHPSA-N
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| PubChem Compound ID | ||||
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