BDBM50058967 3-(3-Phenoxy-benzenesulfonyl)-1-phenyl-imidazolidine-2,4-dione::CHEMBL69564

SMILES O=C1CN(C(=O)N1S(=O)(=O)c1cccc(Oc2ccccc2)c1)c1ccccc1

InChI Key InChIKey=ADZFNVIOXMBWIU-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 = 50058967   

TargetChymase(Homo sapiens (Human))
Suntory

Curated by ChEMBL
LigandPNGBDBM50058967(3-(3-Phenoxy-benzenesulfonyl)-1-phenyl-imidazolidi...)
Affinity DataIC50:  800nMAssay 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
LigandPNGBDBM50058967(3-(3-Phenoxy-benzenesulfonyl)-1-phenyl-imidazolidi...)
Affinity DataIC50:  3.30E+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
LigandPNGBDBM50058967(3-(3-Phenoxy-benzenesulfonyl)-1-phenyl-imidazolidi...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed