BDBM50002404 9-(3,4,5-Triphenyl-pyrazol-1-yl)-nonanoic acid::CHEMBL118567

SMILES OC(=O)CCCCCCCCn1nc(c(c1-c1ccccc1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=UQKNBUMTTCHIOJ-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 = 50002404   

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

Curated by ChEMBL
LigandPNGBDBM50002404(CHEMBL118567 | 9-(3,4,5-Triphenyl-pyrazol-1-yl)-no...)
Affinity DataIC50: 160nMAssay Description:IC50 value was evaluated by measuring the displacement of [3H]iloprost from Prostaglandin I2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed