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TargetP2Y purinoceptor 1
LigandBDBM50104024
Substrate/Competitorn/a
Meas. Tech.ChEMBL_147893 (CHEMBL759293)
IC50 2040±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:P2RY1 | P2RY1_MELGA
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:
BDBM50104024
n/a
NameBDBM50104024
Synonyms:CHEMBL104316 | Phosphoric acid mono-[3-(2-chloro-6-methylamino-purin-9-ylmethyl)-5-phosphonooxy-pentyl] ester
TypeSmall organic molecule
Emp. Form.C12H20ClN5O8P2
Mol. Mass.459.716
SMILESCNc1nc(Cl)nc2n(CC(CCOP(O)(O)=O)CCOP(O)(O)=O)cnc12
Structure
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