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TargetP2X purinoceptor 4
LigandBDBM50399183
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1913378 (CHEMBL4415961)
IC50 1400±n/a nM
Citation Bibic, LHerzig, VKing, GFStokes, L Development of High-Throughput Fluorescent-Based Screens to Accelerate Discovery of P2X Inhibitors from Animal Venoms. J Nat Prod82:2559-2567 (2019) [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
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  Blast E-value cutoff:
BDBM50399183
n/a
NameBDBM50399183
Synonyms:CHEMBL2180160
TypeSmall organic molecule
Emp. Form.C19H15NO3S
Mol. Mass.337.392
SMILESCc1ccc(cc1)S(=O)(=O)N1c2ccccc2Oc2ccccc12
Structure
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