Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetP2X purinoceptor 4
LigandBDBM50268574
Substrate/Competitorn/a
Meas. Tech.ChEMBL_718658 (CHEMBL1680809)
IC50>10000±n/a nM
Citation Baqi, YHausmann, RRosefort, CRettinger, JSchmalzing, GMüller, CE Discovery of potent competitive antagonists and positive modulators of the P2X2 receptor. J Med Chem54:817-30 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
P2X purinoceptor 4
Name:P2X purinoceptor 4
Synonyms:P2RX4_RAT | P2rx4 | Purinergic, P2X4
Type:Enzyme Catalytic Domain
Mol. Mass.:43504.16
Organism:RAT
Description:Purinergic, P2X4 0 RAT::P51577
Residue:388
Sequence:
MAGCCSVLGSFLFEYDTPRIVLIRSRKVGLMNRAVQLLILAYVIGWVFVWEKGYQETDSV
VSSVTTKAKGVAVTNTSQLGFRIWDVADYVIPAQEENSLFIMTNMIVTVNQTQSTCPEIP
DKTSICNSDADCTPGSVDTHSSGVATGRCVPFNESVKTCEVAAWCPVENDVGVPTPAFLK
AAENFTLLVKNNIWYPKFNFSKRNILPNITTSYLKSCIYNAQTDPFCPIFRLGTIVEDAG
HSFQEMAVEGGIMGIQIKWDCNLDRAASLCLPRYSFRRLDTRDLEHNVSPGYNFRFAKYY
RDLAGKEQRTLTKAYGIRFDIIVFGKAGKFDIIPTMINVGSGLALLGVATVLCDVIVLYC
MKKKYYYRDKKYKYVEDYEQGLSGEMNQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50268574
n/a
NameBDBM50268574
Synonyms:CHEMBL498423 | Sodium 1-Amino-4-(1-naphthylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate | Sodium 1-amino-4-[1-naphthylamino]-9,10-dioxo-9,10 dihydroanthracene-2-sulfonate
TypeSmall organic molecule
Emp. Form.C24H15N2O5S
Mol. Mass.443.452
SMILESNc1c2C(=O)c3ccccc3C(=O)c2c(Nc2cccc3ccccc23)cc1S([O-])(=O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: