BDBM50002410 9-(3,4-Diphenyl-pyrazol-1-yl)-nonanoic acid::9-(3,4-Diphenyl-pyrazol-1-yl)-nonanoic acid; Hydrate::CHEMBL117038

SMILES OC(=O)CCCCCCCCn1cc(c(n1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=VEFMIVGPQNCNLD-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 = 50002410   

TargetProstacyclin receptor(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50002410(9-(3,4-Diphenyl-pyrazol-1-yl)-nonanoic acid | 9-(3...)
Affinity DataIC50:  350nMAssay Description:IC50 value of the compound was evaluated by measuring the displacement of [3H]-iloprost from Prostaglandin I2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed