BDBM50331567 CHEMBL1289192::N-(4-amino-3,4-dioxobutan-2-yl)-2-chloro-3-(trifluoromethyl)benzamide

SMILES CC(NC(=O)c1cccc(c1Cl)C(F)(F)F)C(=O)C(N)=O

InChI Key InChIKey=HGAFZDAZAKRDKS-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50331567   

TargetCathepsin S(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50331567(N-(4-amino-3,4-dioxobutan-2-yl)-2-chloro-3-(triflu...)
Affinity DataIC50: 30.9nMAssay Description:Inhibition of human cathepsin S by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetCathepsin K(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50331567(N-(4-amino-3,4-dioxobutan-2-yl)-2-chloro-3-(triflu...)
Affinity DataIC50: 107nMAssay Description:Inhibition of human cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed