BDBM50237010 CHEMBL4067563
SMILES Cc1cc(OCCN(Cc2ccc3OCOc3c2)c2nc(ncc2F)C#N)cc(C)c1Cl
InChI Key InChIKey=CPODKUQZWXZDIL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50237010
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: 1.43E+3nMAssay Description:Inhibitory activity against hepatitis C virus (HCV) NS3 protease (isolated domain)More data for this Ligand-Target Pair