BDBM50002406 9-(4,5-Diphenyl-pyrazol-1-yl)-nonanoic acid::CHEMBL128747
SMILES OC(=O)CCCCCCCCn1ncc(c1-c1ccccc1)-c1ccccc1
InChI Key InChIKey=NYSUVLRXICSMFG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50002406
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: 700nMAssay 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