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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 14' and Ligand = 'BDBM50343098'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
P2Y purinoceptor 14


(Mus musculus)		BDBM50343098
PNG
(CHEMBL1771233 | N-(4-chlorophenyl)-2-(pyridin-3-yl...)
Show SMILES Cc1ccccc1-c1nc(nc2CCN(Cc12)C(=O)Nc1ccc(Cl)cc1)-c1cccnc1
Show InChI InChI=1S/C26H22ClN5O/c1-17-5-2-3-7-21(17)24-22-16-32(26(33)29-20-10-8-19(27)9-11-20)14-12-23(22)30-25(31-24)18-6-4-13-28-15-18/h2-11,13,15H,12,14,16H2,1H3,(H,29,33)
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Similars
Article
PubMed
n/an/a 5.80E+3n/an/an/an/an/an/a



Merck Frosst Center for Therapeutic Research

Curated by ChEMBL


Assay Description
Antagonist activity at mouse P2Y14 expressed in human HEK cells coexpressing Galphai5 assessed as inhibition of UDP-glucose stimulated calcium releas...

Bioorg Med Chem Lett 21: 2832-5 (2011)


Article DOI: 10.1016/j.bmcl.2011.03.084
BindingDB Entry DOI: 10.7270/Q20865N7
More data for this
Ligand-Target Pair