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Target
P2Y purinoceptor 1
Ligand
BDBM50112767
Substrate
n/a
Meas. Tech.
ChEMBL_147577 (CHEMBL750155)
EC50
9±n/a nM
Citation
 Ravi, RG; Kim, HS; Servos, J; Zimmermann, H; Lee, K; Maddileti, S; Boyer, JL; Harden, TK; Jacobson, KA Adenine nucleotide analogues locked in a Northern methanocarba conformation: enhanced stability and potency as P2Y(1) receptor agonists. J Med Chem 45:2090-100 (2002) [PubMed]  Article 
Target
Name:
P2Y purinoceptor 1
Synonyms:
ATP receptor | P2RY1 | P2RY1_HUMAN | P2Y purinoceptor 1 (P2Y1) | P2Y1 | Purinergic receptor | Purinergic receptor P2Y1
Type:
Enzyme
Mol. Mass.:
42090.25
Organism:
Homo sapiens (Human)
Description:
P47900
Residue:
373
Sequence:
MTEVLWPAVPNGTDAAFLAGPGSSWGNSTVASTAAVSSSFKCALTKTGFQFYYLPAVYILVFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFGDAMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPLKSLGRLKKKNAICISVLVWLIVVVAISPILFYSGTGVRKNKTITCYDTTSDEYLRSYFIYSMCTTVAMFCVPLVLILGCYGLIVRALIYKDLDNSPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLDFQTPAMCAFNDRVYATYQVTRGLASLNSCVDPILYFLAGDTFRRRLSRATRKASRRSEANLQSKSEDMTLNILPEFKQNGDTSL
  
Inhibitor
Name:
BDBM50112767
Synonyms:
CHEMBL291608 | triPhosphoric acid -[2,3-dihydroxy-4-(6-methylamino-2-chloro-purin-9-yl)-bicyclo[3.1.0]hex-1-ylmethyl] ester
Type:
Small organic molecule
Emp. Form.:
C13H19ClN5O12P3
Mol. Mass.:
565.691
SMILES:
CNc1nc(Cl)nc2n(cnc12)C1[C@H]2C[C@@]2(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C(O)C1O
Structure:
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