BDBM50443332 CHEMBL3086019

SMILES Cc1noc(C)c1S(=O)(=O)NCc1ccc(cc1)-n1ccnc1C

InChI Key InChIKey=YGJNJSLVXWZCGJ-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 = 50443332   

TargetMineralocorticoid receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50443332(CHEMBL3086019)
Affinity DataIC50: 4.70E+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 Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed