Reaction Details |
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Target | P2Y purinoceptor 1 |
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Ligand | BDBM50062283 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_162501 (CHEMBL767302) |
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EC50 | 550±n/a nM |
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Citation | Camaioni, E; Boyer, JL; Mohanram, A; Harden, TK; Jacobson, KA Deoxyadenosine bisphosphate derivatives as potent antagonists at P2Y1 receptors. J Med Chem41:183-90 (1998) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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P2Y purinoceptor 1 |
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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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BDBM50062283 |
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n/a |
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Name | BDBM50062283 |
Synonyms: | CHEMBL43531 | Phosphoric acid mono-[5-(6-amino-2-methylsulfanyl-purin-9-yl)-2-phosphonooxymethyl-tetrahydro-furan-3-yl] ester |
Type | Small organic molecule |
Emp. Form. | C11H17N5O9P2S |
Mol. Mass. | 457.293 |
SMILES | CSc1nc(N)c2ncn(C3CC(OP(O)(O)=O)C(COP(O)(O)=O)O3)c2n1 |
Structure |
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