BDBM50168957 CHEMBL3805185

SMILES CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)c1ccc(cc1)-c1ccccc1)C#N

InChI Key InChIKey=WXSVWOAFBMDBOY-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 = 50168957   

TargetCathepsin B(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50168957(CHEMBL3805185)
Affinity DataKi:  330nMpH: 6.0Assay Description:Inhibition of human liver cathepsin B using Cbz-Arg-Arg-pNA as substrate at pH 6 incubated for 30 mins measured for 20 mins by photometrical analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2017
Entry Details Article
PubMed