Reaction Details |
| Report a problem with these data |
Target | P2X purinoceptor 1 |
---|
Ligand | BDBM50000029 |
---|
Substrate/Competitor | n/a |
---|
Ki | 50±n/a nM |
---|
Comments | PDSP_3349 |
---|
Citation | Lambrecht, G Agonists and antagonists acting at P2X receptors: selectivity profiles and functional implications. Naunyn Schmiedebergs Arch Pharmacol362:340-50 (2000) [PubMed] Article |
---|
More Info.: | Get all data from this article |
---|
|
P2X purinoceptor 1 |
---|
Name: | P2X purinoceptor 1 |
Synonyms: | ATP receptor | P2RX1_RAT | P2X1 | P2rx1 | Purinergic receptor | Purinergic, P2X1 | RP-2 protein |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 44969.95 |
Organism: | RAT |
Description: | Purinergic, P2X1 0 RAT::P47824 |
Residue: | 399 |
Sequence: | MARRLQDELSAFFFEYDTPRMVLVRNKKVGVIFRLIQLVVLVYVIGWVFVYEKGYQTSSD
LISSVSVKLKGLAVTQLQGLGPQVWDVADYVFPAHGDSSFVVMTNFIVTPQQTQGHCAEN
PEGGICQDDSGCTPGKAERKAQGIRTGNCVPFNGTVKTCEIFGWCPVEVDDKIPSPALLR
EAENFTLFIKNSISFPRFKVNRRNLVEEVNGTYMKKCLYHKIQHPLCPVFNLGYVVRESG
QDFRSLAEKGGVVGITIDWKCDLDWHVRHCKPIYQFHGLYGEKNLSPGFNFRFARHFVQN
GTNRRHLFKVFGIHFDILVDGKAGKFDIIPTMTTIGSGIGIFGVATVLCDLLLLHILPKR
HYYKQKKFKYAEDMGPGEGEHDPVATSSTLGLQENMRTS
|
|
|
BDBM50000029 |
---|
n/a |
---|
Name | BDBM50000029 |
Synonyms: | 4-Methyl-8-{4-methyl-3-[3-(3-{3-[2-methyl-5-(4,6,8-trisulfo-naphthalen-1-ylcarbamoyl)-phenylcarbamoyl]-phenyl}-ureido)-benzoylamino]-benzoylamino}-naphthalene-1,3,5-trisulfonic acid; hexa-kis Sodium salt | 5,5',5''-[1,3,6-naphthalenetriyltris(sulfonylimino)]tris[1,3-benzenesulfonate analogue | CHEMBL265502 | SURAMIN HEXASODIUM | Suramin sodium | suramin | suramin Na |
Type | Small organic molecule |
Emp. Form. | C51H34N6O23S6 |
Mol. Mass. | 1291.235 |
SMILES | Cc1ccc(cc1NC(=O)c1cccc(NC(=O)Nc2cccc(c2)C(=O)Nc2cc(ccc2C)C(=O)Nc2ccc(c3cc(cc(c23)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)c1)C(=O)Nc1ccc(c2cc(cc(c12)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O |
Structure |
|