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
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
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
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