BDBM50288258 (R)-2-Benzyloxycarbonylamino-3-(methoxy-phenyl-phosphinoyl)-propionic acid::CHEMBL85072
SMILES COP(=O)(C[C@H](NC(=O)OCc1ccccc1)C(O)=O)c1ccccc1
InChI Key InChIKey=AHMPRMXUEOOKTP-AJWVYOOVSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288258
Affinity DataKi: 8.80E+5nMAssay Description:Compound was evaluated for its binding affinity against kynureninase isolated from Pseudomonas fluorescenceMore data for this Ligand-Target Pair