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TargetP2X purinoceptor 4
LigandBDBM50506158
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1825017 (CHEMBL4324781)
IC50 112±n/a nM
Citation Werner, SMesch, SHillig, RCTer Laak, AKlint, JNeagoe, ILaux-Biehlmann, ADahllöf, HBräuer, NPuetter, VNubbemeyer, RSchulz, SBairlein, MZollner, TMSteinmeyer, A Discovery and Characterization of the Potent and Selective P2X4 Inhibitor  J Med Chem62:11194-11217 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
P2X purinoceptor 4
Name:P2X purinoceptor 4
Synonyms:ATP receptor | P2RX4_MOUSE | P2rx4 | P2x4 | Purinergic receptor
Type:PROTEIN
Mol. Mass.:43443.55
Organism:Mus musculus
Description:ChEMBL_1283887
Residue:388
Sequence:
MAGCCSVLGSFLFEYDTPRIVLIRSRKVGLMNRVVQLLILAYVIGWVFVWEKGYQETDSV
VSSVTTKAKGVAVTNTSQLGFRIWDVADYVVPAQEENSLFIMTNMIVTVNQTQGTCPEIP
DKTSICDSDANCTLGSSDTHSSGIGTGRCVPFNASVKTCEVAAWCPVENDAGVPTPAFLK
AAENFTLLVKNNIWYPKFNFSKRNILPNITTSYLKSCIYNARTDPFCPIFRLGQIVADAG
HSFQEMAVEGGIMGIQIKWDCNLDRAASHCLPRYSFRRLDTRDLEHNVSPGYNFRFAKYY
RDLAGNEQRTLTKAYGIRFDIIVFGKAGKFDIIPTMINVGSGLALLGVATVLCDVIVLYC
MKKRYYYRDKKYKYVEDYEQGLSGEMNQ
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  Blast E-value cutoff:
BDBM50506158
n/a
NameBDBM50506158
Synonyms:CHEMBL4521594
TypeSmall organic molecule
Emp. Form.C20H17ClN2O4S
Mol. Mass.416.878
SMILESNS(=O)(=O)c1cc(NC(=O)Cc2ccccc2)ccc1Oc1cccc(Cl)c1
Structure
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