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Target
P2Y purinoceptor 1
Ligand
BDBM50085828
Substrate
n/a
Meas. Tech.
ChEMBL_222620 (CHEMBL846295)
IC50
1850±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:
BDBM50085828
Synonyms:
CHEMBL353089 | Phosphoric acid mono-[5-(2-amino-6-methylamino-purin-9-yl)-2-phosphonooxy-tetrahydro-furan-3-yl] ester
Type:
Small organic molecule
Emp. Form.:
C11H18N6O9P2
Mol. Mass.:
440.2429
SMILES:
CNc1nc(N)nc2n(cnc12)[C@H]1C[C@@H](OP(O)(O)=O)[C@@H](COP(O)(O)=O)O1
Structure:
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