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TargetP2Y purinoceptor 1
LigandBDBM50104029
Substrate/Competitorn/a
Meas. Tech.ChEMBL_147893
IC50 1470±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:
BDBM50104029
n/a
NameBDBM50104029
Synonyms:CHEMBL104886 | Phosphoric acid mono-[3-(2-chloro-6-methylamino-purin-9-yl)-2-phosphonooxy-propyl] ester
TypeSmall organic molecule
Emp. Form.C9H14ClN5O8P2
Mol. Mass.417.637
SMILESCNc1nc(Cl)nc2n(C[C@@H](COP(O)(O)=O)OP(O)(O)=O)cnc12
Structure
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