BDBM50284354 CHEMBL10740::[6-((E)-4-Hydroxy-non-2-enyl)-5,6,7,8-tetrahydro-naphthalen-1-yloxy]-acetic acid

SMILES CCCCCC(O)\C=C\CC1CCc2c(C1)cccc2OCC(O)=O

InChI Key InChIKey=HTOCRZZCAFEVBG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50284354   

TargetProstacyclin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284354([6-((E)-4-Hydroxy-non-2-enyl)-5,6,7,8-tetrahydro-n...)
Affinity DataIC50: 7.80E+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