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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50201701(CHEMBL390474 | cis-4-(2,3-dimethylphenoxy)-6-oxa-1...)
Affinity DataIC50:  131nMAssay Description:Inhibition of human recombinant cathepsin VMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed