BDBM50324174 (+/-)-4,4'-[5-(4-Fluorophenyl)-4,5-dihydro-1H-pyrazole-1,3-diyl]-dibenzoic Acid::CHEMBL1214764

SMILES OC(=O)c1ccc(cc1)N1N=C(CC1c1ccc(F)cc1)c1ccc(cc1)C(O)=O

InChI Key InChIKey=RVYHOKLRSZIEPF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50324174   

TargetMineralocorticoid receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324174BDBM50324174((+/-)-4,4'-[5-(4-Fluorophenyl)-4,5-dihydro-1H-pyra...)
Affinity DataIC50: 1.00E+4nMAssay 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