Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6P5EB
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| Binder Name |
[(2S)-3-[[(2S)-1-Amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-oxo-2-[2-(trifluoromethoxy)phenyl]sulfanylpropyl]-[(1R)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
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| Synonyms |
CHEMBL2153738; BDBM50393207
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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 |
C37H36F3N4O7PS
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| Canonical SMILES |
C1=CC=C(C=C1)C[C@H](NC(=O)OCC2=CC=CC=C2)P(=O)(C[C@H](C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N)SC5=CC=CC=C5OC(F)(F)F)O
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| InChI |
1S/C37H36F3N4O7PS/c38-37(39,40)51-30-17-9-10-18-31(30)53-32(35(46)43-29(34(41)45)20-26-21-42-28-16-8-7-15-27(26)28)23-52(48,49)33(19-24-11-3-1-4-12-24)44-36(47)50-22-25-13-5-2-6-14-25/h1-18,21,29,32-33,42H,19-20,22-23H2,(H2,41,45)(H,43,46)(H,44,47)(H,48,49)/t29-,32+,33+/m0/s1
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| InChIKey |
CGPJRIXIBMANTN-PHCUSUGSSA-N
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| PubChem Compound ID | ||||
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