BDBM50058995 3-[4-(4-Methyl-piperazine-1-carbonyl)-benzenesulfonyl]-1-phenyl-imidazolidine-2,4-dione::CHEMBL70061

SMILES CN1CCN(CC1)C(=O)c1ccc(cc1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1

InChI Key InChIKey=UCEDOYMXRBWHTD-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50058995   

TargetChymotrypsinogen A(Bos taurus (bovine))
Suntory

Curated by ChEMBL
LigandPNGBDBM50058995(3-[4-(4-Methyl-piperazine-1-carbonyl)-benzenesulfo...)
Affinity DataIC50:  6.40E+3nMAssay Description:Inhibitory activity against bovine pancreas alpha-chymotrypsin in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Suntory

Curated by ChEMBL
LigandPNGBDBM50058995(3-[4-(4-Methyl-piperazine-1-carbonyl)-benzenesulfo...)
Affinity DataIC50:  3.30E+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
LigandPNGBDBM50058995(3-[4-(4-Methyl-piperazine-1-carbonyl)-benzenesulfo...)
Affinity DataIC50:  1.60E+4nMAssay Description:Inhibitory activity against human neutrophil cathepsin G.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed