BDBM50343868 7-(benzyloxy)-4-phenyl-2-naphthoic acid::CHEMBL1774882

SMILES OC(=O)c1cc(-c2ccccc2)c2ccc(OCc3ccccc3)cc2c1

InChI Key InChIKey=UKBHCOJXXIXZMO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50343868   

TargetP2Y purinoceptor 14(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50343868(7-(benzyloxy)-4-phenyl-2-naphthoic acid | CHEMBL17...)
Affinity DataIC50:  3.50E+3nMAssay Description:Antagonist activity at human P2Y14 using UDP-Glc as substrateMore data for this Ligand-Target Pair
In DepthDetails PubMed

TargetP2Y purinoceptor 14(Mouse)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50343868(7-(benzyloxy)-4-phenyl-2-naphthoic acid | CHEMBL17...)
Affinity DataIC50:  3.50E+3nMAssay Description:Antagonist activity at mouse P2Y14 receptor expressed in HEK293 cells assessed as calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed