BDBM50237010 CHEMBL4067563

SMILES Cc1cc(OCCN(Cc2ccc3OCOc3c2)c2nc(ncc2F)C#N)cc(C)c1Cl

InChI Key InChIKey=CPODKUQZWXZDIL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50237010   

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

Curated by ChEMBL
LigandPNGBDBM50237010(CHEMBL4067563)
Affinity DataKi:  1.43E+3nMAssay 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