Reaction Details Report a problem with these data
Target
P2X purinoceptor 4
Ligand
BDBM50422739
Substrate
n/a
Meas. Tech.
ChEMBL_321676 (CHEMBL872171)
IC50
81±n/a nM
Citation
 Ullmann, H; Meis, S; Hongwiset, D; Marzian, C; Wiese, M; Nickel, P; Communi, D; Boeynaems, JM; Wolf, C; Hausmann, R; Schmalzing, G; Kassack, MU Synthesis and structure-activity relationships of suramin-derived P2Y11 receptor antagonists with nanomolar potency. J Med Chem 48:7040-8 (2005) [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:
BDBM50422739
Synonyms:
CHEMBL413145
Type:
Small organic molecule
Emp. Form.:
C49H28F2N6O23S6
Mol. Mass.:
1299.163
SMILES:
[O-]S(=O)(=O)c1cc(c2c(NC(=O)c3ccc(F)c(NC(=O)c4cccc(NC(=O)Nc5cccc(c5)C(=O)Nc5cc(ccc5F)C(=O)Nc5ccc(c6cc(cc(c56)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)c4)c3)ccc(c2c1)S([O-])(=O)=O)S([O-])(=O)=O
Structure:
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