Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetP2Y purinoceptor 1
LigandBDBM50104018
Substrate/Competitorn/a
Meas. Tech.ChEMBL_147893
IC50 2100±n/a nM
Citation Kim, HSBarak, DHarden, TKBoyer, JLJacobson, KA Acyclic and cyclopropyl analogues of adenosine bisphosphate antagonists of the P2Y1 receptor: structure-activity relationships and receptor docking. J Med Chem44:3092-108 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
P2Y purinoceptor 1
Name:P2Y purinoceptor 1
Synonyms:n/a
Type:n/a
Mol. Mass.:41199.64
Organism:Meleagris gallopavo
Description:n/a
Residue:362
Sequence:
MTEALISAALNGTQPELLAGGWAAGNASTKCSLTKTGFQFYYLPTVYILVFITGFLGNSV
AIWMFVFHMRPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFGDVMCKLQRFIF
HVNLYGSILFLTCISVHRYTGVVHPLKSLGRLKKKNAVYVSSLVWALVVAVIAPILFYSG
TGVRRNKTITCYDTTADEYLRSYFVYSMCTTVFMFCIPFIVILGCYGLIVKALIYKDLDN
SPLRRKSIYLVIIVLTVFAVSYLPFHVMKTLNLRARLDFQTPQMCAFNDKVYATYQVTRG
LASLNSCVDPILYFLAGDTFRRRLSRATRKSSRRSEPNVQSKSEEMTLNILTEYKQNGDT
SL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50104018
NameBDBM50104018
Synonyms:CHEMBL323457 | Phosphoric acid mono-[4-(2-chloro-6-methylamino-purin-9-yl)-2-phosphonooxymethyl-but-2-enyl] ester
TypeSmall organic molecule
Emp. Form.C11H16ClN5O8P2
Mol. Mass.443.674
SMILES[#6]-[#7]-c1nc(Cl)nc2n(-[#6]\[#6]=[#6](\[#6]-[#8]P([#8])([#8])=O)-[#6]-[#8]P([#8])([#8])=O)cnc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a