Reaction Details
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Target
P2X purinoceptor 4
Ligand
BDBM50336770
Substrate
n/a
Meas. Tech.
ChEMBL_718658 (CHEMBL1680809)
IC50
>10000±n/a nM
Citation
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More Info.:
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:
BDBM50336770
Synonyms:
CHEMBL597203 | Sodium 1-amino-4-(4-phenoxyphenylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate | sodium 1-amino-9,10-dioxo-4-(4-phenoxyphenylamino)-9,10-dihydroanthracene-2-sulfonate
Type:
Small organic molecule
Emp. Form.:
C26H17N2O6S
Mol. Mass.:
485.489
SMILES:
Nc1c(cc(Nc2ccc(Oc3ccccc3)cc2)c2C(=O)c3ccccc3C(=O)c12)S([O-])(=O)=O