Reaction Details Report a problem with these data
Target
P2Y purinoceptor 1
Ligand
BDBM50085314
Substrate
n/a
Meas. Tech.
ChEMBL_222620 (CHEMBL846295)
IC50
148±n/a nM
Citation
 Nandanan, E; Jang, SY; Moro, S; Kim, HO; Siddiqui, MA; Russ, P; Marquez, VE; Busson, R; Herdewijn, P; Harden, TK; Boyer, JL; Jacobson, KA Synthesis, biological activity, and molecular modeling of ribose-modified deoxyadenosine bisphosphate analogues as P2Y(1) receptor ligands. J Med Chem 43:829-42 (2000) [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:
BDBM50085314
Synonyms:
CHEMBL350828 | Phosphoric acid mono-[4-(6-methylamino-purin-9-yl)-2-phosphonooxy-cyclopentyl] ester | Phosphoric acid mono-[4-(6-methylamino-purin-9-ylmethyl)-2-phosphonooxymethyl-cyclopentyl] ester
Type:
Small organic molecule
Emp. Form.:
C12H19N5O8P2
Mol. Mass.:
423.2555
SMILES:
CNc1ncnc2n(cnc12)[C@@H]1C[C@H](COP(O)(O)=O)[C@@H](C1)OP(O)(O)=O
Structure:
Search PDB for entries with ligand similarity: