BDBM50237009 CHEMBL4085357
SMILES Fc1cnc(nc1N(CCOc1ccc(Cl)cc1)Cc1ccc2OCOc2c1)C#N
InChI Key InChIKey=AVAFNPHGLHNISR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50237009
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: 167nMAssay Description:Inhibition of human Cathepsin L by fluorescence assay based Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair