Binder Information
Binder General Information | Top | |||
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Binder ID |
B4LGA0
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Binder Name |
2-{2-Benzyl-3-[((R)-1-benzyloxycarbonylamino-2-phenyl-ethyl)-hydroxy-phosphinoyl]-propionylamino}-4-carbamoyl-butyric acid
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Synonyms |
CHEMBL27868; BDBM50287133
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C31H36N3O8P
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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)NC(CCC(=O)N)C(=O)O)O
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InChI |
1S/C31H36N3O8P/c32-27(35)17-16-26(30(37)38)33-29(36)25(18-22-10-4-1-5-11-22)21-43(40,41)28(19-23-12-6-2-7-13-23)34-31(39)42-20-24-14-8-3-9-15-24/h1-15,25-26,28H,16-21H2,(H2,32,35)(H,33,36)(H,34,39)(H,37,38)(H,40,41)/t25?,26?,28-/m1/s1
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InChIKey |
ZMSAGJWMPYKHKK-XKHVUIRMSA-N
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PubChem Compound ID |
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