BDBM50147182 3-{[1-(2-Amino-acetylamino)-3-methyl-butyl]-hydroxy-phosphinoyl}-propionic acid methyl ester; hydrochloride::CHEMBL552706
SMILES COC(=O)CCP(O)(=O)C(CC(C)C)NC(=O)CN
InChI Key InChIKey=OBDOEULUTXVYGO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50147182
Affinity DataKi: 4.00E+4nMAssay Description:Compound was evaluated to inhibit cathepsin C (Dipeptidyl peptidase I) in non competitive binding assayMore data for this Ligand-Target Pair