BDBM50147187 3-{[1-(2-Amino-acetylamino)-2-phenyl-ethyl]-hydroxy-phosphinoyl}-propionic acid; hydrochloride::CHEMBL545040
SMILES NCC(=O)NC(Cc1ccccc1)P(O)(=O)CCC(O)=O
InChI Key InChIKey=NEZKHPMODGRMDG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50147187
Affinity DataKi: 4.29E+5nMAssay Description:Compound was evaluated to inhibit cathepsin C (Dipeptidyl peptidase I) in non competitive binding assayMore data for this Ligand-Target Pair