BDBM50284364 (6-{2-[(E)-Benzyloxyimino]-propyl}-5,6,7,8-tetrahydro-naphthalen-1-yloxy)-acetic acid::CHEMBL10853

SMILES C\C(CC1CCc2c(C1)cccc2OCC(O)=O)=N/OCc1ccccc1

InChI Key InChIKey=HVHOJZHORVNYEO-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 = 50284364   

TargetProstacyclin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284364((6-{2-[(E)-Benzyloxyimino]-propyl}-5,6,7,8-tetrahy...)
Affinity DataIC50: 5.30E+3nMAssay Description:Displacement of [3H]iloprost from Prostaglandin I2 receptor of human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article