BDBM50237011 CHEMBL4094982

SMILES Fc1cnc(nc1N(CCOc1ccccc1)Cc1ccc2OCOc2c1)C#N

InChI Key InChIKey=YQNBIFUKFDRBSV-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 = 50237011   

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

Curated by ChEMBL
LigandPNGBDBM50237011(CHEMBL4094982)
Affinity DataKi:  77nMAssay Description:Inhibition of human Cathepsin L by fluorescence assay based Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed