BDBM50058982 3-(4-Chloro-benzenesulfonyl)-1-(2-chloro-phenyl)-imidazolidine-2,4-dione::CHEMBL69611

SMILES Oc1cn(-c2ccccc2Cl)c(=O)n1S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=DLHUCQLOGMVCMG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50058982   

TargetChymase(Human)
Suntory

Curated by ChEMBL
LigandPNGBDBM50058982(3-(4-Chloro-benzenesulfonyl)-1-(2-chloro-phenyl)-i...)
Affinity DataIC50: 220nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Suntory

Curated by ChEMBL
LigandPNGBDBM50058982(3-(4-Chloro-benzenesulfonyl)-1-(2-chloro-phenyl)-i...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory activity against human neutrophil cathepsin G.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Suntory

Curated by ChEMBL
LigandPNGBDBM50058982(3-(4-Chloro-benzenesulfonyl)-1-(2-chloro-phenyl)-i...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed