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TargetP2Y purinoceptor 1
LigandBDBM50085828
Substrate/Competitorn/a
Meas. Tech.ChEMBL_222620
IC50 1850±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 Chem 43:829-42 (2000) [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:
BDBM50085828
n/a
NameBDBM50085828
Synonyms:CHEMBL353089 | Phosphoric acid mono-[5-(2-amino-6-methylamino-purin-9-yl)-2-phosphonooxy-tetrahydro-furan-3-yl] ester
TypeSmall organic molecule
Emp. Form.C11H18N6O9P2
Mol. Mass.440.2429
SMILESCNc1nc(N)nc2n(cnc12)[C@H]1C[C@@H](OP(O)(O)=O)[C@@H](COP(O)(O)=O)O1
Structure
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