BDBM50437608 CHEMBL2407856

SMILES C[C@@H](N1C(=O)O[C@](Cc2ccccc2)(C(=O)NCc2cc(C)no2)C1=O)c1ccccc1

InChI Key InChIKey=BDYKSMUJMZUBJL-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 = 50437608   

TargetMineralocorticoid receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50437608(CHEMBL2407856)
Affinity DataIC50: 3.00E+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 Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed