| Reaction Details |
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 | Report a problem with these data |
| Target | P2Y purinoceptor 1 |
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| Ligand | BDBM50118243 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_147717 (CHEMBL759187) |
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| EC50 | 4.4±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 |
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| Synonyms: | P2RY1 | P2RY1_MELGA |
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| Type: | n/a |
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| Mol. Mass.: | 41199.64 |
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| Organism: | Meleagris gallopavo |
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| Description: | n/a |
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| Residue: | 362 |
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| Sequence: | MTEALISAALNGTQPELLAGGWAAGNASTKCSLTKTGFQFYYLPTVYILVFITGFLGNSV
AIWMFVFHMRPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFGDVMCKLQRFIF
HVNLYGSILFLTCISVHRYTGVVHPLKSLGRLKKKNAVYVSSLVWALVVAVIAPILFYSG
TGVRRNKTITCYDTTADEYLRSYFVYSMCTTVFMFCIPFIVILGCYGLIVKALIYKDLDN
SPLRRKSIYLVIIVLTVFAVSYLPFHVMKTLNLRARLDFQTPQMCAFNDKVYATYQVTRG
LASLNSCVDPILYFLAGDTFRRRLSRATRKSSRRSEPNVQSKSEEMTLNILTEYKQNGDT
SL
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| BDBM50118243 |
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| n/a |
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| Name | BDBM50118243 |
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| Synonyms: | CHEMBL334823 | MRS 2191 |
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| Type | Small organic molecule |
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| Emp. Form. | C14H13ClN3O9PS |
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| Mol. Mass. | 465.759 |
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| SMILES | Cc1nc(N=Nc2cc(ccc2Cl)S(O)(=O)=O)c(COP(O)(O)=O)c(C=O)c1O |w:4.3| |
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| Structure | 
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