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TargetP2X purinoceptor 4
LigandBDBM50064803
Substrate/Competitorn/a
Meas. Tech.ChEMBL_147414 (CHEMBL750988)
IC50>100000±n/a nM
Citation Jacobson, KAJarvis, MFWilliams, M Purine and pyrimidine (P2) receptors as drug targets. J Med Chem45:4057-93 (2002) [PubMed]
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:
BDBM50064803
n/a
NameBDBM50064803
Synonyms:3-Methyl-7-oxo-5,9-dihydro-6,8-dioxa-2-aza-7lambda*5*-phospha-benzocycloheptene-4,7-diol | CHEMBL74121 | MRS 2220
TypeSmall organic molecule
Emp. Form.C8H10NO5P
Mol. Mass.231.1425
SMILESCc1ncc2COP(O)(=O)OCc2c1O
Structure
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