| Reaction Details |
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 | Report a problem with these data |
| Target | P2Y purinoceptor 1 |
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| Ligand | BDBM50104016 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_147893 (CHEMBL759293) |
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| IC50 | 1740±n/a nM |
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| Citation |  Kim, HS; Barak, D; Harden, TK; Boyer, JL; Jacobson, KA Acyclic and cyclopropyl analogues of adenosine bisphosphate antagonists of the P2Y1 receptor: structure-activity relationships and receptor docking. J Med Chem44:3092-108 (2001) [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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| BDBM50104016 |
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| n/a |
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| Name | BDBM50104016 |
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| Synonyms: | CHEMBL106860 | Phosphoric acid mono-[2-(2-chloro-6-methylamino-purin-9-ylmethyl)-3-phosphonooxymethyl-cyclopropylmethyl] ester |
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| Type | Small organic molecule |
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| Emp. Form. | C12H18ClN5O8P2 |
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| Mol. Mass. | 457.701 |
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| SMILES | CNc1nc(Cl)nc2n(C[C@@H]3[C@@H](COP(O)(O)=O)[C@H]3COP(O)(O)=O)cnc12 |
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| Structure | 
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