BDBM50249600 4-(5-(4-Chlorophenyl)-2-methyl-3-(3-methylbutanoyl)-1Hpyrrol-1-yl)benzenesulfonamide::CHEMBL515293

SMILES CC(C)CC(=O)c1cc(-c2ccc(Cl)cc2)n(c1C)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=IPKFVMVQPMZDFF-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 = 50249600   

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

Curated by ChEMBL
LigandPNGBDBM50249600(4-(5-(4-Chlorophenyl)-2-methyl-3-(3-methylbutanoyl...)
Affinity DataEC50:  3.90E+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
In DepthDetails ArticlePubMed