BDBM50250150 4-(3-(4-Chloro-3-methylbenzoyl)-5-(4-chlorophenyl)-2-methyl-1H-pyrrol-1-yl)benzenesulfonamide::CHEMBL490310
SMILES Cc1c(cc(-c2ccc(Cl)cc2)n1-c1ccc(cc1)S(N)(=O)=O)C(=O)c1ccc(Cl)c(C)c1
InChI Key InChIKey=MACADHNVLDEWFB-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50250150
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataEC50: 4.88E+3nMAssay 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