BDBM50201701 CHEMBL390474::cis-4-(2,3-dimethylphenoxy)-6-oxa-1-aza-bicyclo[3.2.1]octan-7-one
SMILES Cc1cccc(O[C@H]2CCN3C[C@H]2OC3=O)c1C
InChI Key InChIKey=SIIJWJNEODXHNY-QWHCGFSZSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201701
TargetCathepsin L2(Homo sapiens (Human))
The Genomics Institute Of The Novartis Research Foundation
Curated by ChEMBL
The Genomics Institute Of The Novartis Research Foundation
Curated by ChEMBL
Affinity DataIC50: 131nMAssay Description:Inhibition of human recombinant cathepsin VMore data for this Ligand-Target Pair