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TargetP2X purinoceptor 1
LigandBDBM50102299
Substrate/Competitorn/a
Meas. Tech.ChEMBL_147547 (CHEMBL754874)
IC50 11±n/a nM
Citation Kim, YCBrown, SGHarden, TKBoyer, JLDubyak, GKing, BFBurnstock, GJacobson, KA Structure-activity relationships of pyridoxal phosphate derivatives as potent and selective antagonists of P2X1 receptors. J Med Chem44:340-9 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
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
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  Blast E-value cutoff:
BDBM50102299
n/a
NameBDBM50102299
Synonyms:2-(4-Formyl-5-hydroxy-6-methyl-3-phosphonomethyl-pyridin-2-ylazo)-benzene-1,4-disulfonic acid | CHEMBL119416
TypeSmall organic molecule
Emp. Form.C14H14N3O11PS2
Mol. Mass.495.378
SMILESCc1nc(N=Nc2cc(ccc2S(O)(=O)=O)S(O)(=O)=O)c(CP(O)(O)=O)c(C=O)c1O |w:4.3|
Structure
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