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Target
P2X purinoceptor 1
Ligand
BDBM85043
Substrate
n/a
Meas. Tech.
ChEMBL_1280018 (CHEMBL3096845)
IC50
99±n/a nM
Citation
 Cho, JH; Jung, KY; Jung, Y; Kim, MH; Ko, H; Park, CS; Kim, YC Design and synthesis of potent and selective P2X3 receptor antagonists derived from PPADS as potential pain modulators. Eur J Med Chem 70:811-30 (2013) [PubMed]  Article 
Target
Name:
P2X purinoceptor 1
Synonyms:
P2RX1_MOUSE | P2rx1
Type:
PROTEIN
Mol. Mass.:
44863.39
Organism:
Mus musculus
Description:
ChEMBL_1280016
Residue:
399
Sequence:
MARRLQDELSAFFFEYDTPRMVLVRNKKVGVIFRLIQLVVLVYVIGWVFVYEKGYQTSSGLISSVSVKLKGLAVTQLQGLGPQVWDVADYVFPAHGDSSFVVMTNFIMTPQQAQGHCAENPEGGICQDDSGCTPGKAERKAQGIRTGNCVPFNGTVKTCEIFGWCPVEVDDKIPSPALLHEAENFTLFIKNSISFPRFKVNRRNLVEEVNGTYMKKCLYHKILHPLCPVFSLGYVVRESGQDFRSLAEKGGVVGITIDWECDLDWHVRHCKPIYQFHGLYGEKNLSPGFNFRFARHFVQNGTNRRHLFKVFGIRFDILVDGKAGKFDIIPTMTTIGSGIGIFGVATVLCDLLLLHILPKRHYYKQKKFKYAEDMGPGEGERDPAATSSTLGLQENMRTS
  
Inhibitor
Name:
BDBM85043
Synonyms:
CAS_149017-66-3 | CHEMBL69234 | NSC_6093163 | PPADS
Type:
Small organic molecule
Emp. Form.:
C14H14N3O12PS2
Mol. Mass.:
511.378
SMILES:
Cc1nc(N=Nc2ccc(cc2S(O)(=O)=O)S(O)(=O)=O)c(COP(O)(O)=O)c(C=O)c1O |w:4.3|
Structure:
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