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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 = 'BDBM366065'   
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))		BDBM366065
PNG
(US9873683, Example 71)
Show SMILES O=C1CC(=O)N(c2ccc(cc2)-n2ccnc2CCc2ccccn2)c2ccc3ccccc3c2N1
Show InChI InChI=1S/C29H23N5O2/c35-27-19-28(36)34(25-14-8-20-5-1-2-7-24(20)29(25)32-27)23-12-10-22(11-13-23)33-18-17-31-26(33)15-9-21-6-3-4-16-30-21/h1-8,10-14,16-18H,9,15,19H2,(H,32,35)
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
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US Patent
n/an/a 590n/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