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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

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95567   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
nuclear receptor subfamily 5 group A member 2 isoform 2


(Homo sapiens (human))
BDBM95567
PNG
(4-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid (4...)
Show SMILES Cn1cc(Cl)c(n1)C(=O)OCC(=O)Nc1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C13H13ClN4O5S/c1-18-6-10(14)12(17-18)13(20)23-7-11(19)16-8-2-4-9(5-3-8)24(15,21)22/h2-6H,7H2,1H3,(H,16,19)(H2,15,21,22)
PDB
MMDB

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Similars

n/an/a 450n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q22F7M18
More data for this
Ligand-Target Pair