Reaction Details
Report a problem with these data
![](/images/Email.png)
Target
P2X purinoceptor 4
Ligand
BDBM50227023
Substrate
n/a
Meas. Tech.
ChEMBL_718658 (CHEMBL1680809)
IC50
>10000±n/a nM
Citation
![](/images/small/blackdot.gif)
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:
BDBM50227023
Synonyms:
1-amino-4-(4-methoxyphenyl)-2-sulfoanthraquinone | CHEMBL401735 | SB-416 | sodium 1-amino-4-(4-methoxyphenylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
Type:
Small organic molecule
Emp. Form.:
C21H15N2O6S
Mol. Mass.:
423.419
SMILES:
COc1ccc(Nc2cc(c(N)c3C(=O)c4ccccc4C(=O)c23)S([O-])(=O)=O)cc1