Reaction Details |
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Target | P2Y purinoceptor 1 |
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Ligand | BDBM50118232 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_147717 (CHEMBL759187) |
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EC50 | 8±n/a nM |
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Citation | Jacobson, KA; Jarvis, MF; Williams, M Purine and pyrimidine (P2) receptors as drug targets. J Med Chem45:4057-93 (2002) [PubMed] |
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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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BDBM50118232 |
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n/a |
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Name | BDBM50118232 |
Synonyms: | 2-MeSATP | ATP, 2-meS | CHEMBL336208 |
Type | Small organic molecule |
Emp. Form. | C11H18N5O13P3S |
Mol. Mass. | 553.273 |
SMILES | CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)c2n1 |
Structure |
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