BDBM50343875 4-(benzyloxy)-7-(2,6-dimethylbenzyloxy)-2-naphthoic acid::CHEMBL1774890

SMILES Cc1cccc(C)c1COc1ccc2c(OCc3ccccc3)cc(cc2c1)C(O)=O

InChI Key InChIKey=UBSJOEUGZCQLLT-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 = 50343875   

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

Curated by ChEMBL
LigandPNGBDBM50343875(4-(benzyloxy)-7-(2,6-dimethylbenzyloxy)-2-naphthoi...)
Affinity DataIC50: 110nMAssay 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 Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed