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TargetP2X purinoceptor 4
LigandBDBM22416
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1283892 (CHEMBL3106505)
IC50 4680±n/a nM
Citation Tian, MAbdelrahman, AWeinhausen, SHinz, SWeyer, SDosa, SEl-Tayeb, AMüller, CE Carbamazepine derivatives with P2X4 receptor-blocking activity. Bioorg Med Chem22:1077-88 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
P2X purinoceptor 4
Name:P2X purinoceptor 4
Synonyms:ATP receptor | P2RX4 | P2RX4_HUMAN | P2X4 | Purinergic receptor | Purinergic, P2X4
Type:Enzyme Catalytic Domain
Mol. Mass.:43374.70
Organism:Homo sapiens (Human)
Description:Purinergic, P2X4 0 HUMAN::Q99571
Residue:388
Sequence:
MAGCCAALAAFLFEYDTPRIVLIRSRKVGLMNRAVQLLILAYVIGWVFVWEKGYQETDSV
VSSVTTKVKGVAVTNTSKLGFRIWDVADYVIPAQEENSLFVMTNVILTMNQTQGLCPEIP
DATTVCKSDASCTAGSAGTHSNGVSTGRCVAFNGSVKTCEVAAWCPVEDDTHVPQPAFLK
AAENFTLLVKNNIWYPKFNFSKRNILPNITTTYLKSCIYDAKTDPFCPIFRLGKIVENAG
HSFQDMAVEGGIMGIQVNWDCNLDRAASLCLPRYSFRRLDTRDVEHNVSPGYNFRFAKYY
RDLAGNEQRTLIKAYGIRFDIIVFGKAGKFDIIPTMINIGSGLALLGMATVLCDIIVLYC
MKKRLYYREKKYKYVEDYEQGLASELDQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM22416
n/a
NameBDBM22416
Synonyms:(3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine | (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine | CHEMBL490 | PAROXETINE | US09969700, Paroxetine | US9944618, Compound ID No. 182 | [3H]Paroxetine
Typeradiolabeled ligand
Emp. Form.C19H20FNO3
Mol. Mass.329.3654
SMILESFc1ccc(cc1)[C@@H]1CCNC[C@H]1COc1ccc2OCOc2c1
Structure
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