BDBM50237014 CHEMBL4099341

SMILES Fc1cnc(nc1N(CCCc1ccc(Cl)cc1)Cc1ccc2OCOc2c1)C#N

InChI Key InChIKey=LBAJLKKMTVPOIH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50237014   

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

Curated by ChEMBL
LigandPNGBDBM50237014(CHEMBL4099341)
Affinity DataKi:  27nMAssay 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