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SMILES: O=C(N1c2ccccc2C=Cc2ccccc12)c1ccccc1

InChI Key: InChIKey=ANHDOYXQBIZDSB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50446081   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
P2X purinoceptor 4


(Homo sapiens (Human))		BDBM50446081
PNG
(CHEMBL3103398)
Show SMILES O=C(N1c2ccccc2C=Cc2ccccc12)c1ccccc1 |c:10|
Show InChI InChI=1S/C21H15NO/c23-21(18-10-2-1-3-11-18)22-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)22/h1-15H
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.33E+4n/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Antagonist activity at human P2X4 receptor expressed in human 1321N1 cells assessed as inhibition of ATP-induced cytosolic calcium influx preincubate...

Bioorg Med Chem 22: 1077-88 (2014)


Article DOI: 10.1016/j.bmc.2013.12.035
BindingDB Entry DOI: 10.7270/Q21R6S09
More data for this
Ligand-Target Pair