BDBM50443338 CHEMBL3086016

SMILES Cc1noc(C)c1S(=O)(=O)NCc1ccc(cc1)-c1cccc(NS(C)(=O)=O)c1

InChI Key InChIKey=QQPUXLHROOOOCT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50443338   

TargetMineralocorticoid receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50443338(CHEMBL3086016)
Affinity DataIC50:  1.39E+3nMAssay Description:Displacement of [3H]aldosterone from GST-tagged human mineralocorticoid receptor ligand binding domain after 4 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed