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Target
P2X purinoceptor 4
Ligand
BDBM50268686
Substrate
n/a
Meas. Tech.
ChEMBL_718658 (CHEMBL1680809)
IC50
>10000±n/a nM
Citation
 Baqi, Y; Hausmann, R; Rosefort, C; Rettinger, J; Schmalzing, G; Müller, CE Discovery of potent competitive antagonists and positive modulators of the P2X2 receptor. J Med Chem 54:817-30 (2012) [PubMed]  Article 
Target
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:
MAGCCSVLGSFLFEYDTPRIVLIRSRKVGLMNRAVQLLILAYVIGWVFVWEKGYQETDSVVSSVTTKAKGVAVTNTSQLGFRIWDVADYVIPAQEENSLFIMTNMIVTVNQTQSTCPEIPDKTSICNSDADCTPGSVDTHSSGVATGRCVPFNESVKTCEVAAWCPVENDVGVPTPAFLKAAENFTLLVKNNIWYPKFNFSKRNILPNITTSYLKSCIYNAQTDPFCPIFRLGTIVEDAGHSFQEMAVEGGIMGIQIKWDCNLDRAASLCLPRYSFRRLDTRDLEHNVSPGYNFRFAKYYRDLAGKEQRTLTKAYGIRFDIIVFGKAGKFDIIPTMINVGSGLALLGVATVLCDVIVLYCMKKKYYYRDKKYKYVEDYEQGLSGEMNQ
  
Inhibitor
Name:
BDBM50268686
Synonyms:
CHEMBL496022 | sodium 1-amino-9,10-dioxo-4-(4-sulfonatophenylamino)-9,10-dihydroanthracene-2-sulfonate | sodium 1-amino-9,10-dioxo-4-(4-sulfophenylamino)-9,10-dihydroanthracene-2-sulfonate
Type:
Small organic molecule
Emp. Form.:
C20H12N2O8S2
Mol. Mass.:
472.449
SMILES:
Nc1c2C(=O)c3ccccc3C(=O)c2c(Nc2ccc(cc2)S([O-])(=O)=O)cc1S([O-])(=O)=O
Structure:
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