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
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
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
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