Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2TY4V
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| Binder Name |
(R)-2-{2-Benzyl-3-[((R)-1-benzyloxycarbonylamino-2-phenyl-ethyl)-hydroxy-phosphinoyl]-propionylamino}-5-guanidino-pentanoic acid
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| Synonyms |
CHEMBL28215; BDBM50287146
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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 |
C32H40N5O7P
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| Canonical SMILES |
C1=CC=C(C=C1)C[C@H](NC(=O)OCC2=CC=CC=C2)P(=O)(CC(CC3=CC=CC=C3)C(=O)N[C@H](CCCN=C(N)N)C(=O)O)O
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| InChI |
1S/C32H40N5O7P/c33-31(34)35-18-10-17-27(30(39)40)36-29(38)26(19-23-11-4-1-5-12-23)22-45(42,43)28(20-24-13-6-2-7-14-24)37-32(41)44-21-25-15-8-3-9-16-25/h1-9,11-16,26-28H,10,17-22H2,(H,36,38)(H,37,41)(H,39,40)(H,42,43)(H4,33,34,35)/t26?,27-,28-/m1/s1
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| InChIKey |
KZGJMDFWRSCWQN-DXISBFFWSA-N
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| PubChem Compound ID | ||||
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