BindingDB logo
myBDB logout

null

SMILES: O=C(OCc1ccccc1)N1c2ccccc2C=Cc2ccccc12

InChI Key: InChIKey=GDPCONKCMTWAEN-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50446077   
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))		BDBM50446077
PNG
(CHEMBL3103401)
Show SMILES O=C(OCc1ccccc1)N1c2ccccc2C=Cc2ccccc12 |c:19|
Show InChI InChI=1S/C22H17NO2/c24-22(25-16-17-8-2-1-3-9-17)23-20-12-6-4-10-18(20)14-15-19-11-5-7-13-21(19)23/h1-15H,16H2
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 6.02E+3n/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