Reaction Details Report a problem with these data
Target
P2X purinoceptor 3
Ligand
BDBM50535408
Substrate
n/a
Meas. Tech.
ChEMBL_1930452 (CHEMBL4433703)
IC50
24±n/a nM
Citation
 Dal Ben, D; Buccioni, M; Lambertucci, C; Marucci, G; Spinaci, A; Marchenkova, A; Abdelrahman, A; Nistri, A; Müller, CE; Volpini, R Investigation on 2',3'- ACS Med Chem Lett 10:493-498 (2019) [PubMed]  Article 
Target
Name:
P2X purinoceptor 3
Synonyms:
ATP receptor | P2RX3_MOUSE | P2X purinoceptor 3 | P2X3 | P2rx3 | Purinergic receptor
Type:
PROTEIN
Mol. Mass.:
44443.68
Organism:
Mus musculus
Description:
ChEMBL_107625
Residue:
397
Sequence:
MNCISDFFTYETTKSVVVKSWTIGIINRAVQLLIISYFVGWVFLHEKAYQVRDTAIESSVVTKVKGFGRYANRVMDVSDYVTPPQGTSVFVIITKMIVTENQMQGFCPENEEKYRCVSDSQCGPERFPGGGILTGRCVNYSSVRRTCEIQGWCPTEVDTVEMPIMMEAENFTIFIKNSIRFPLFNFEKGNLLPNLTDKDIKKCRFHPEKAPFCPILRVGDVVKFAGQDFAKLARTGGVLGIKIGWVCDLDKAWDQCIPKYSFTRLDGVSEKSSVSPGYNFRFAKYYKMENGSEYRTLLKAFGIRFDVLVYGNAGKFNIIPTIISSVAAFTSVGVGTVLCDIILLNFLKGADHYKARKFEEVTETTLKGTASTNPVFTSDQATVEKQSTDSGAYSIGH
  
Inhibitor
Name:
BDBM50535408
Synonyms:
CHEMBL4462568
Type:
Small organic molecule
Emp. Form.:
C13H32N9O13P3
Mol. Mass.:
615.367
SMILES:
N.N.N.N.[H][C@]12OC(C)(C)O[C@@]1([H])[C@@H](O[C@@H]2COP(O)(=O)OP(O)(=O)OP(O)(O)=O)n1cnc2c(N)ncnc12 |r|
Structure:
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