BDBM50237009 CHEMBL4085357

SMILES Fc1cnc(nc1N(CCOc1ccc(Cl)cc1)Cc1ccc2OCOc2c1)C#N

InChI Key InChIKey=AVAFNPHGLHNISR-UHFFFAOYSA-N

Data  1 KI

  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 = 50237009   

TargetProcathepsin L(Homo sapiens (Human))
Roche Pharmaceutical Research And Early Development (Pred)

Curated by ChEMBL
LigandPNGBDBM50237009(CHEMBL4085357)
Affinity DataKi:  167nMAssay Description:Inhibition of human Cathepsin L by fluorescence assay based Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed