BDBM50147186 3-{[1-(2-Amino-acetylamino)-2-phenyl-ethyl]-hydroxy-phosphinoyl}-propionic acid methyl ester; hydrochloride::CHEMBL552867
SMILES COC(=O)CCP(O)(=O)C(Cc1ccccc1)NC(=O)CN
InChI Key InChIKey=BKKGQCMPBXCHBY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50147186
Affinity DataKi: 5.14E+5nMAssay Description:Compound was evaluated to inhibit cathepsin C (Dipeptidyl peptidase I) in non competitive binding assayMore data for this Ligand-Target Pair