BDBM50324169 (+/-)-4-[1-(4-Cyanophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1Hpyrazol-3-yl]benzoic Acid::CHEMBL1215758

SMILES OC(=O)c1ccc(cc1)C1=NN(C(C1)c1ccc(F)cc1)c1ccc(cc1)C#N

InChI Key InChIKey=APLCVMGPRRUYPZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50324169   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50324169((+/-)-4-[1-(4-Cyanophenyl)-5-(4-fluorophenyl)-4,5-...)
Affinity DataIC50: >3.00E+4nMAssay Description:Displacement of [3H]dofetilide from human ERG at 10 uMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMineralocorticoid receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50324169((+/-)-4-[1-(4-Cyanophenyl)-5-(4-fluorophenyl)-4,5-...)
Affinity DataIC50:  246nMAssay 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