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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 = 'BDBM366059'   
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))		BDBM366059
PNG
(US9873683, Example 64)
Show SMILES COc1cc(ccc1-c1nccn1CCc1ccccc1)N1c2ccc3ccccc3c2NC(=O)CC1=O
Show InChI InChI=1S/C31H26N4O3/c1-38-27-19-23(12-13-25(27)31-32-16-18-34(31)17-15-21-7-3-2-4-8-21)35-26-14-11-22-9-5-6-10-24(22)30(26)33-28(36)20-29(35)37/h2-14,16,18-19H,15,17,20H2,1H3,(H,33,36)
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 520n/an/an/an/an/an/a



Duquesne University



Assay Description
The 1321N1 cells stably expressing human P2X4 receptor were seeded on a 96-well plate, cultured under the conditions of 37° C. and 5% CO2 for 24 hour...

J Med Chem 51: 68-76 (2008)


BindingDB Entry DOI: 10.7270/Q2MW2KFS
More data for this
Ligand-Target Pair