BDBM50324195 (+/-)-4-[1-(3-Chloro-4-cyanophenyl)-5-cyclopentyl-4,5-dihydro-1H-pyrazol-3-yl]benzoic Acid::CHEMBL1215126

SMILES OC(=O)c1ccc(cc1)C1=NN(C(C1)C1CCCC1)c1ccc(C#N)c(Cl)c1

InChI Key InChIKey=UQDSHTUMDVKJES-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50324195   

TargetMineralocorticoid receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50324195((+/-)-4-[1-(3-Chloro-4-cyanophenyl)-5-cyclopentyl-...)
Affinity DataIC50:  54nMAssay 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 DepthDetails ArticlePubMed