BDBM50147184 3-{[1-(2-Amino-acetylamino)-3-phenyl-propyl]-hydroxy-phosphinoyl}-propionic acid methyl ester; hydrochloride::CHEMBL541315
SMILES COC(=O)CCP(O)(=O)C(CCc1ccccc1)NC(=O)CN
InChI Key InChIKey=GWLXKYUBSSNZRI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50147184
Affinity DataKi: 3.12E+5nMAssay Description:Compound was evaluated to inhibit cathepsin C (Dipeptidyl peptidase I) in non competitive binding assayMore data for this Ligand-Target Pair