BDBM50250149 4-(5-(4-Chlorophenyl)-2-methyl-3-(4-methylbenzoyl)-1H-pyrrol-1-yl)benzenesulfonamide::CHEMBL522780

SMILES Cc1c(cc(-c2ccc(Cl)cc2)n1-c1ccc(cc1)S(N)(=O)=O)C(=O)c1ccc(C)cc1

InChI Key InChIKey=GDZQFOHTLPJYBU-UHFFFAOYSA-N

Data  1 EC50

  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 = 50250149   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50250149(4-(5-(4-Chlorophenyl)-2-methyl-3-(4-methylbenzoyl)...)
Affinity DataEC50: >3.00E+4nMAssay Description:Allosteric modulator activity at alpha7 nAChR in human IMR32 cells assessed as stimulation of agonist-induced intracellular calcium level by FLIPR as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed