BDBM50398060 CHEMBL2181931

SMILES COc1cc(ccc1S(N)(=O)=O)C(=O)Nc1ccc(c(CCN(C)C2CC2)c1)-c1ccccc1OC(F)(F)F

InChI Key InChIKey=OZNCREFZUAWJQT-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 = 50398060   

TargetMineralocorticoid receptor(RAT)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50398060(CHEMBL2181931)
Affinity DataIC50:  22nMAssay Description:Displacement of [3H]Aldosterone C from rat mineralocorticoid receptor by liquid scintillation counter analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed