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TargetP2Y purinoceptor 1
LigandBDBM50104022
Substrate/Competitorn/a
Meas. Tech.ChEMBL_147893
IC50 230±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 Chem 44:3092-108 (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
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  Blast E-value cutoff:
BDBM50104022
n/a
NameBDBM50104022
Synonyms:3-[2-chloro-6-(methylamino)-9H-purin-9-yl]-2-[(phosphonooxy)methyl]propyl trihydrogen diphosphate | CHEMBL319906
TypeSmall organic molecule
Emp. Form.C10H17ClN5O11P3
Mol. Mass.511.643
SMILESCNc1nc(Cl)nc2n(CC(COP(O)(O)=O)COP(O)(=O)OP(O)(O)=O)cnc12
Structure
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