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Target
P2X purinoceptor 5
Ligand
BDBM50118232
Substrate
n/a
Meas. Tech.
ChEMBL_147417 (CHEMBL750991)
EC50
1000±n/a nM
Citation
 Jacobson, KA; Jarvis, MF; Williams, M Purine and pyrimidine (P2) receptors as drug targets. J Med Chem 45:4057-93 (2002) [PubMed]  Article 
Target
Name:
P2X purinoceptor 5
Synonyms:
ATP receptor | P2RX5_RAT | P2X5 | P2rx5 | Purinergic receptor
Type:
PROTEIN
Mol. Mass.:
51486.52
Organism:
Rattus norvegicus
Description:
ChEMBL_147417
Residue:
455
Sequence:
MGQAAWKGFVLSLFDYKTAKFVVAKSKKVGLLYRVLQLIILLYLLIWVFLIKKSYQDIDTSLQSAVVTKVKGVAYTNTTMLGERLWDVADFVIPSQGENVFFVVTNLIVTPNQRQGICAEREGIPDGECSEDDDCHAGESVVAGHGLKTGRCLRVGNSTRGTCEIFAWCPVETKSMPTDPLLKDAESFTISIKNFIRFPKFNFSKANVLETDNKHFLKTCHFSSTNLYCPIFRLGSIVRWAGADFQDIALKGGVIGIYIEWDCDLDKAASKCNPHYYFNRLDNKHTHSISSGYNFRFARYYRDPNGVEFRDLMKAYGIRFDVIVNGKAGKFSIIPTVINIGSGLALMGAGAFFCDLVLIYLIRKSEFYRDKKFEKVRGQKEDANVEVEANEMEQERPEDEPLERVRQDEQSQELAQSGRKQNSNCQVLLEPARFGLRENAIVNVKQSQILHPVKT
  
Inhibitor
Name:
BDBM50118232
Synonyms:
2-MeSATP | ATP, 2-meS | CHEMBL336208
Type:
Small organic molecule
Emp. Form.:
C11H18N5O13P3S
Mol. Mass.:
553.273
SMILES:
CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)c2n1
Structure:
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