Target
P2Y purinoceptor 1
Ligand
BDBM50184368
Substrate
n/a
Meas. Tech.
ChEMBL_338249 (CHEMBL868347)
EC50
60±n/a nM
Citation
 Nahum, VTulapurkar, MLévesque, SASévigny, JReiser, GFischer, B Diadenosine and diuridine poly(borano)phosphate analogues: synthesis, chemical and enzymatic stability, and activity at P2Y1 and P2Y2 receptors. J Med Chem 49:1980-90 (2006) [PubMed]  Article 
Target
Name:
P2Y purinoceptor 1
Synonyms:
ATP receptor | P2RY1_RAT | P2Y1 | P2ry1 | Purinergic receptor | Purinergic receptor P2Y1
Type:
PROTEIN
Mol. Mass.:
42338.46
Organism:
Rattus norvegicus
Description:
ChEMBL_873671
Residue:
373
Sequence:
MTEVPWSAVPNGTDAAFLAGLGSLWGNSTIASTAAVSSSFRCALIKTGFQFYYLPAVYILVFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFGDVMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPLKSLGRLKKKNAIYVSVLVWLIVVVAISPILFYSGTGIRKNKTVTCYDSTSDEYLRSYFIYSMCTTVAMFCIPLVLILGCYGLIVRALIYKDLDNSPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLDFQTPEMCDFNDRVYATYQVTRGLASLNSCVDPILYFLAGDTFRRRLSRATRKASRRSEANLQSKSEEMTLNILSEFKQNGDTSL
  
Inhibitor
Name:
BDBM50184368
Synonyms:
A(5')p3(5')A | Adenosine(3)triphosphate adenosine | Ap3A | CHEMBL407938 | Diadenosine triphosphate | P(1),P(3)-bis(5'-adenosyl) trihydrogen triphosphate | P(1),P(3)-bis(5'-adenosyl) triphosphate | adenosine(5')triphospho(5')adenosine
Type:
Small organic molecule
Emp. Form.:
C20H27N10O16P3
Mol. Mass.:
756.4071
SMILES:
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O
Structure:
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