BDBM50437575 CHEMBL2407650

SMILES COc1cc(CNC(=O)[C@@]2(Cc3ccccc3)OC(=O)N(C3CCN(CC3)C(=O)C(F)(F)F)C2=O)cc(OC)c1

InChI Key InChIKey=SDSGLEGVADVLMD-AREMUKBSSA-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 = 50437575   

TargetMineralocorticoid receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50437575(CHEMBL2407650)
Affinity DataIC50:  2.90E+3nMAssay Description:Antagonist activity at human mineralocorticoid receptor assessed as inhibition of binding to coactivator peptide by NH Pro assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed