Reaction Details |
| Report a problem with these data |
Target | P2X purinoceptor 1 |
---|
Ligand | BDBM50064800 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_955889 (CHEMBL2379815) |
---|
IC50 | 31±n/a nM |
---|
Citation | Jung, KY; Cho, JH; Lee, JS; Kim, HJ; Kim, YC Synthesis and structure-activity relationships of carboxylic acid derivatives of pyridoxal as P2X receptor antagonists. Bioorg Med Chem21:2643-50 (2013) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
P2X purinoceptor 1 |
---|
Name: | P2X purinoceptor 1 |
Synonyms: | P2RX1_MOUSE | P2rx1 |
Type: | PROTEIN |
Mol. Mass.: | 44863.39 |
Organism: | Mus musculus |
Description: | ChEMBL_1280016 |
Residue: | 399 |
Sequence: | MARRLQDELSAFFFEYDTPRMVLVRNKKVGVIFRLIQLVVLVYVIGWVFVYEKGYQTSSG
LISSVSVKLKGLAVTQLQGLGPQVWDVADYVFPAHGDSSFVVMTNFIMTPQQAQGHCAEN
PEGGICQDDSGCTPGKAERKAQGIRTGNCVPFNGTVKTCEIFGWCPVEVDDKIPSPALLH
EAENFTLFIKNSISFPRFKVNRRNLVEEVNGTYMKKCLYHKILHPLCPVFSLGYVVRESG
QDFRSLAEKGGVVGITIDWECDLDWHVRHCKPIYQFHGLYGEKNLSPGFNFRFARHFVQN
GTNRRHLFKVFGIRFDILVDGKAGKFDIIPTMTTIGSGIGIFGVATVLCDLLLLHILPKR
HYYKQKKFKYAEDMGPGEGERDPAATSSTLGLQENMRTS
|
|
|
BDBM50064800 |
---|
n/a |
---|
Name | BDBM50064800 |
Synonyms: | 2-(4-Formyl-5-hydroxy-6-methyl-3-phosphonooxymethyl-pyridin-2-ylazo)-benzene-1,4-disulfonic acid | CHEMBL69727 | isoPPADS | pyridoxal-alpha5-phosphate-6-azophenyl-2',5'-disulfonic acid |
Type | Small organic molecule |
Emp. Form. | C14H14N3O12PS2 |
Mol. Mass. | 511.378 |
SMILES | Cc1nc(N=Nc2cc(ccc2S(O)(=O)=O)S(O)(=O)=O)c(COP(O)(O)=O)c(C=O)c1O |w:4.3| |
Structure |
|