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TargetP2Y purinoceptor 1
LigandBDBM50373326
Substrate/Competitorn/a
Meas. Tech.ChEMBL_467631 (CHEMBL930506)
Ki 0.78±n/a nM
Citation Pfefferkorn, JAChoi, CWinters, TKennedy, RChi, LPerrin, LALu, GPing, YWMcClanahan, TSchroeder, RLeininger, MTGeyer, ASchefzick, SAtherton, J P2Y1 receptor antagonists as novel antithrombotic agents. Bioorg Med Chem Lett18:3338-43 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
P2Y purinoceptor 1
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:
MTEVLWPAVPNGTDAAFLAGPGSSWGNSTVASTAAVSSSFKCALTKTGFQFYYLPAVYIL
VFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFG
DAMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPLKSLGRLKKKNAICISVLVWLIVV
VAISPILFYSGTGVRKNKTITCYDTTSDEYLRSYFIYSMCTTVAMFCVPLVLILGCYGLI
VRALIYKDLDNSPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLDFQTPAMCAFND
RVYATYQVTRGLASLNSCVDPILYFLAGDTFRRRLSRATRKASRRSEANLQSKSEDMTLN
ILPEFKQNGDTSL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50373326
n/a
NameBDBM50373326
Synonyms:CHEMBL444278
TypeSmall organic molecule
Emp. Form.C13H18IN5O8P2
Mol. Mass.561.1627
SMILESCNc1nc(I)nc2n(cnc12)[C@H]1C[C@H](OP(O)(O)=O)[C@]2(COP(O)(O)=O)C[C@H]12
Structure
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