BDBM50343873 7-((2,6-dimethylphenoxy)methyl)-4-phenyl-2-naphthoic acid::CHEMBL1774888

SMILES Cc1cccc(C)c1OCc1ccc2c(cc(cc2c1)C(O)=O)-c1ccccc1

InChI Key InChIKey=QANNOEJBUIBKSF-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 = 50343873   

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

Curated by ChEMBL
LigandPNGBDBM50343873(7-((2,6-dimethylphenoxy)methyl)-4-phenyl-2-naphtho...)
Affinity DataIC50: 2.10E+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 Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed