BDBM50343870 7-(4-carboxybenzyloxy)-4-phenyl-2-naphthoic acid::CHEMBL1774885
SMILES: OC(=O)c1ccc(COc2ccc3c(cc(cc3c2)C(O)=O)-c2ccccc2)cc1
InChI Key: InChIKey=IAGJKHKZXITPMF-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
P2Y purinoceptor 14 (Mus musculus) | BDBM50343870 (7-(4-carboxybenzyloxy)-4-phenyl-2-naphthoic acid |...) | Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | >1.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Frosst Centre for Therapeutic Research Curated by ChEMBL | Assay Description Antagonist activity at mouse P2Y14 receptor expressed in HEK293 cells assessed as calcium flux by FLIPR assay | Bioorg Med Chem Lett 21: 2836-9 (2011) Article DOI: 10.1016/j.bmcl.2011.03.081 BindingDB Entry DOI: 10.7270/Q2NP24S4 | |||||||||||
More data for this Ligand-Target Pair |