BDBM95567 4-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid (4-sulfamoyl-phenylcarbamoyl)-methyl ester::4-chloro-1-methyl-3-pyrazolecarboxylic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester::4-chloro-1-methyl-pyrazole-3-carboxylic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester::MLS001218058::SMR000602485::[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 4-chloranyl-1-methyl-pyrazole-3-carboxylate::[2-oxo-2-(4-sulfamoylanilino)ethyl] 4-chloro-1-methylpyrazole-3-carboxylate::cid_5153388

SMILES Cn1cc(Cl)c(n1)C(=O)OCC(=O)Nc1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=DZENCVCCJAGLMW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95567   

TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95567(4-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid (4...)
Affinity DataIC50:  450nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay