BDBM50249656 5-(4-Chlorophenyl)-N-(2hydroxyethyl)-2-methyl-N-propyl-1-(4-sulfamoylphenyl)-1H-pyrrole-3-carboxamide::CHEMBL490545

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

InChI Key InChIKey=IYSRGHYQXWLYJU-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50249656   

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

Curated by ChEMBL
LigandPNGBDBM50249656(5-(4-Chlorophenyl)-N-(2hydroxyethyl)-2-methyl-N-pr...)
Affinity DataEC50:  3.60E+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