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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'P2X purinoceptor 4' and Ligand = 'BDBM393619'   
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
P2X purinoceptor 4


(Homo sapiens (Human))		BDBM393619
PNG
(5-[4-(2-Iodobenzoyl)aminophenyl]-1,2,3,4,8,9,10,11...)
Show SMILES Ic1ccccc1CC(=O)Nc1ccc(cc1)N1C2CCC3CCCCC3C2NC(=O)CC1=O
Show InChI InChI=1S/C27H30IN3O3/c28-22-8-4-2-6-18(22)15-24(32)29-19-10-12-20(13-11-19)31-23-14-9-17-5-1-3-7-21(17)27(23)30-25(33)16-26(31)34/h2,4,6,8,10-13,17,21,23,27H,1,3,5,7,9,14-16H2,(H,29,32)(H,30,33)
KEGG

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PC cid
PC sid
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US Patent
n/an/a 1.80E+3n/an/an/an/an/an/a



Universita del Piemonte Orientale



Assay Description
The P2X4 receptor antagonist activity of the compounds of the present invention was measured as follows. The 1321N1 cells stably expressing human P2X...

J Med Chem 52: 3001-9 (2009)


BindingDB Entry DOI: 10.7270/Q2542QX3
More data for this
Ligand-Target Pair