BDBM50284353 CHEMBL10442::[6-((Z)-5,5-Diphenyl-pent-2-enyl)-5,6,7,8-tetrahydro-naphthalen-1-yloxy]-acetic acid

SMILES OC(=O)COc1cccc2CC(C\C=C/CC(c3ccccc3)c3ccccc3)CCc12

InChI Key InChIKey=IKDDPURBOGWLMZ-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 = 50284353   

TargetProstacyclin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284353([6-((Z)-5,5-Diphenyl-pent-2-enyl)-5,6,7,8-tetrahyd...)
Affinity DataIC50: 3.00E+3nMAssay Description:Prostaglandin I2 receptor binding by displacement of [3H]iloprost from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article