BDBM50059004 1-Phenyl-3-(toluene-4-sulfonyl)-imidazolidine-2,4-dione::CHEMBL67947

SMILES Cc1ccc(cc1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1

InChI Key InChIKey=MXRBJXSSLYMSCV-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 = 50059004   

TargetChymase(Homo sapiens (Human))
Suntory

Curated by ChEMBL
LigandPNGBDBM50059004(1-Phenyl-3-(toluene-4-sulfonyl)-imidazolidine-2,4-...)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibitory activity against human heart chymase in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin G(Homo sapiens (Human))
Suntory

Curated by ChEMBL
LigandPNGBDBM50059004(1-Phenyl-3-(toluene-4-sulfonyl)-imidazolidine-2,4-...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibitory activity against human neutrophil cathepsin G.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Suntory

Curated by ChEMBL
LigandPNGBDBM50059004(1-Phenyl-3-(toluene-4-sulfonyl)-imidazolidine-2,4-...)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed