BDBM50343877 7-(4-fluoro-2,6-dimethylbenzyloxy)-4-(thiophen-3-yl)-2-naphthoic acid::CHEMBL1774892

SMILES Cc1cc(F)cc(C)c1COc1ccc2c(cc(cc2c1)C(O)=O)-c1ccsc1

InChI Key InChIKey=BZTYQKZVXFALHW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50343877   

TargetP2Y purinoceptor 14(Mus musculus)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50343877(7-(4-fluoro-2,6-dimethylbenzyloxy)-4-(thiophen-3-y...)
Affinity DataIC50:  14nMAssay Description:Inhibition of mouse P2Y14 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 14(Mus musculus)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50343877(7-(4-fluoro-2,6-dimethylbenzyloxy)-4-(thiophen-3-y...)
Affinity DataIC50:  14nMAssay 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