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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 = 'BDBM50343118'   
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)		BDBM50343118
PNG
(CHEMBL1771437 | N-(3-ethylphenyl)-4-(2-hydroxyphen...)
Show SMILES CCc1cccc(NC(=O)N2CCc3nc(nc(c3C2)-c2ccccc2O)-c2cccnc2)c1
Show InChI InChI=1S/C27H25N5O2/c1-2-18-7-5-9-20(15-18)29-27(34)32-14-12-23-22(17-32)25(21-10-3-4-11-24(21)33)31-26(30-23)19-8-6-13-28-16-19/h3-11,13,15-16,33H,2,12,14,17H2,1H3,(H,29,34)
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Article
PubMed
n/an/a 6.50E+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