Target
P2X purinoceptor 4
Ligand
BDBM50118216
Substrate
n/a
Meas. Tech.
ChEMBL_147411 (CHEMBL750985)
EC50
219000±n/a nM
Citation
 Jacobson, KAJarvis, MFWilliams, M Purine and pyrimidine (P2) receptors as drug targets. J Med Chem 45:4057-93 (2002) [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:
BDBM50118216
Synonyms:
(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate | CHEMBL82202 | pyridoxal 5'-(dihydrogen phosphate) | pyridoxal 5'-phosphate
Type:
Small organic molecule
Emp. Form.:
C8H10NO6P
Mol. Mass.:
247.1419
SMILES:
Cc1ncc(COP(O)(O)=O)c(C=O)c1O
Structure:
Search PDB for entries with ligand similarity: