BDBM50324205 4-[(4S,5S)-1-(3-Chloro-4-cyanophenyl)-5-cyclopentyl-4-methyl-4,5-dihydro-1H-pyrazol-3-yl]-2-methoxybenzoic Acid::CHEMBL1215263

SMILES COc1cc(ccc1C(O)=O)C1=NN([C@@H](C2CCCC2)[C@H]1C)c1ccc(C#N)c(Cl)c1

InChI Key InChIKey=XESZSROXZVELDI-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 = 50324205   

TargetMineralocorticoid receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50324205(4-[(4S,5S)-1-(3-Chloro-4-cyanophenyl)-5-cyclopenty...)
Affinity DataIC50: 69nMAssay Description:Antagonist activity at Gal4-tagged mineralocorticoid receptor expressed in human Huh7 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2013
Entry Details Article
PubMed