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TargetP2Y purinoceptor 1
LigandBDBM50085822
Substrate/Competitorn/a
Meas. Tech.ChEMBL_147720 (CHEMBL759190)
EC50 18900±n/a nM
Citation Nandanan, EJang, SYMoro, SKim, HOSiddiqui, MARuss, PMarquez, VEBusson, RHerdewijn, PHarden, TKBoyer, JLJacobson, KA Synthesis, biological activity, and molecular modeling of ribose-modified deoxyadenosine bisphosphate analogues as P2Y(1) receptor ligands. J Med Chem43:829-42 (2000) [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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BDBM50085822
n/a
NameBDBM50085822
Synonyms:CHEMBL444868 | Phosphoric acid mono-[1-(6-amino-purin-9-yl)-4-phosphonooxymethyl-bicyclo[3.1.0]hex-3-yl] ester
TypeSmall organic molecule
Emp. Form.C12H17N5O8P2
Mol. Mass.421.2396
SMILESNc1ncnc2n(cnc12)C12CC1C(COP(O)(O)=O)C(C2)OP(O)(O)=O
Structure
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