BDBM50284361 CHEMBL10564::[6-((E)-4-Hydroxy-5-phenyl-pent-2-enyl)-5,6,7,8-tetrahydro-naphthalen-1-yloxy]-acetic acid

SMILES OC(Cc1ccccc1)\C=C\CC1CCc2c(C1)cccc2OCC(O)=O

InChI Key InChIKey=ZHYVXDSUFDWWIN-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 = 50284361   

TargetProstacyclin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284361([6-((E)-4-Hydroxy-5-phenyl-pent-2-enyl)-5,6,7,8-te...)
Affinity DataIC50: 4.90E+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