BDBM50237031 CHEMBL4086930
SMILES Fc1ccc(cc1)N(Cc1ccc2OCOc2c1)c1nc(ncc1F)C#N
InChI Key InChIKey=DQWXMMVZOTWDOM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50237031
TargetProcathepsin L(Homo sapiens (Human))
Roche Pharmaceutical Research And Early Development (Pred)
Curated by ChEMBL
Roche Pharmaceutical Research And Early Development (Pred)
Curated by ChEMBL
Affinity DataKi: 952nMAssay Description:Inhibition of human Cathepsin L by fluorescence assay based Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair