| Reaction Details |
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 | Report a problem with these data |
| 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_310399 (CHEMBL833177) |
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| EC50 | 1.000000±n/a nM |
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| Citation |  Major, DT; Nahum, V; Wang, Y; Reiser, G; Fischer, B Molecular recognition in purinergic receptors. 2. Diastereoselectivity of the h-P2Y1-receptor. J Med Chem47:4405-16 (2004) [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 |
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| Synonyms: | ATP receptor | P2RY1_RAT | P2Y1 | P2ry1 | Purinergic receptor | Purinergic receptor P2Y1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 42338.46 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_873671 |
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| Residue: | 373 |
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| Sequence: | MTEVPWSAVPNGTDAAFLAGLGSLWGNSTIASTAAVSSSFRCALIKTGFQFYYLPAVYIL
VFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFG
DVMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPLKSLGRLKKKNAIYVSVLVWLIVV
VAISPILFYSGTGIRKNKTVTCYDSTSDEYLRSYFIYSMCTTVAMFCIPLVLILGCYGLI
VRALIYKDLDNSPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLDFQTPEMCDFND
RVYATYQVTRGLASLNSCVDPILYFLAGDTFRRRLSRATRKASRRSEANLQSKSEEMTLN
ILSEFKQNGDTSL
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| BDBM50118232 |
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| n/a |
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| Name | BDBM50118232 |
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| Synonyms: | 2-MeSATP | ATP, 2-meS | CHEMBL336208 |
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| Type | Small organic molecule |
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| Emp. Form. | C11H18N5O13P3S |
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| Mol. Mass. | 553.273 |
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| 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 |
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| Structure | 
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