BDBM50250186 4-(3-Acetyl-5-(4-chlorophenyl)-2-methyl-1H-pyrrol-1-yl)benzenesulfonamide::CHEMBL522440

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

InChI Key InChIKey=WIBYQJGBQDEORP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50250186   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50250186(4-(3-Acetyl-5-(4-chlorophenyl)-2-methyl-1H-pyrrol-...)
Affinity DataEC50:  1.90E+3nMAssay Description:Agonist activity at recombinant human nAChRalpha7 expressed in HEK293 Flip-In cells co-expressing RIC3 assessed as increase in intra cellular calcium...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50250186(4-(3-Acetyl-5-(4-chlorophenyl)-2-methyl-1H-pyrrol-...)
Affinity DataEC50:  1.20E+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