BDBM50147181 3-{[1-(2-Amino-acetylamino)-3-methyl-butyl]-hydroxy-phosphinoyl}-propionic acid; hydrochloride::CHEMBL543631
SMILES CC(C)CC(NC(=O)CN)P(O)(=O)CCC(O)=O
InChI Key InChIKey=KCDGZFXIALQQSR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50147181
Affinity DataKi: 3.90E+4nMAssay Description:Compound was evaluated to inhibit cathepsin C (Dipeptidyl peptidase I) in non competitive binding assayMore data for this Ligand-Target Pair
Affinity DataIC50: 3.90E+4nMAssay Description:Inhibition of human Cathepsin C using Gly- L -Phe-p-nitroanilide.HCl as substrateMore data for this Ligand-Target Pair