BDBM50237028 CHEMBL4078113

SMILES Fc1ccc(CCN(Cc2ccc3OCOc3c2)c2nc(ncc2F)C#N)cc1

InChI Key InChIKey=ZDFVUZAATQBYIF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50237028   

TargetProcathepsin L(Human)
Roche Pharmaceutical Research and Early Development (Pred)

Curated by ChEMBL
LigandPNGBDBM50237028(CHEMBL4078113)
Affinity DataKi:  279nMAssay Description:Inhibition of human Cathepsin L by fluorescence assay based Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2019
Entry Details Article
PubMed