BDBM50002401 8-(4,5-Diphenyl-pyrazol-1-yl)-octanoic acid::CHEMBL442405

SMILES OC(=O)CCCCCCCn1ncc(c1-c1ccccc1)-c1ccccc1

InChI Key InChIKey=OLJBDKPTRLUCRA-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 = 50002401   

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

Curated by ChEMBL
LigandPNGBDBM50002401(8-(4,5-Diphenyl-pyrazol-1-yl)-octanoic acid | CHEM...)
Affinity DataIC50:  160nMAssay 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