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Target
P2Y purinoceptor 1
Ligand
BDBM50062280
Substrate
n/a
Meas. Tech.
ChEMBL_162504 (CHEMBL767332)
IC50
12700±n/a nM
Citation
 Camaioni, E; Boyer, JL; Mohanram, A; Harden, TK; Jacobson, KA Deoxyadenosine bisphosphate derivatives as potent antagonists at P2Y1 receptors. J Med Chem 41:183-90 (1998) [PubMed]  Article 
Target
Name:
P2Y purinoceptor 1
Synonyms:
P2RY1 | P2RY1_MELGA
Type:
n/a
Mol. Mass.:
41199.64
Organism:
Meleagris gallopavo
Description:
n/a
Residue:
362
Sequence:
MTEALISAALNGTQPELLAGGWAAGNASTKCSLTKTGFQFYYLPTVYILVFITGFLGNSVAIWMFVFHMRPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFGDVMCKLQRFIFHVNLYGSILFLTCISVHRYTGVVHPLKSLGRLKKKNAVYVSSLVWALVVAVIAPILFYSGTGVRRNKTITCYDTTADEYLRSYFVYSMCTTVFMFCIPFIVILGCYGLIVKALIYKDLDNSPLRRKSIYLVIIVLTVFAVSYLPFHVMKTLNLRARLDFQTPQMCAFNDKVYATYQVTRGLASLNSCVDPILYFLAGDTFRRRLSRATRKSSRRSEPNVQSKSEEMTLNILTEYKQNGDTSL
  
Inhibitor
Name:
BDBM50062280
Synonyms:
CHEMBL55718 | Phosphoric acid mono-[6-(6-amino-purin-9-yl)-2-hydroxy-2-oxo-tetrahydro-2lambda*5*-furo[3,4-d][1,3,2]dioxaphosphol-4-ylmethyl] ester
Type:
Small organic molecule
Emp. Form.:
C10H13N5O9P2
Mol. Mass.:
409.1858
SMILES:
Nc1ncnc2n(cnc12)C1OC(COP(O)(O)=O)C2OP(O)(=O)OC12
Structure:
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