Reaction Details |
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Target | P2Y purinoceptor 1 |
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Ligand | BDBM50076466 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_147715 (CHEMBL759185) |
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EC50 | 20±n/a nM |
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Citation | Nandanan, E; Camaioni, E; Jang, SY; Kim, YC; Cristalli, G; Herdewijn, P; Secrist, JA; Tiwari, KN; Mohanram, A; Harden, TK; Boyer, JL; Jacobson, KA Structure-activity relationships of bisphosphate nucleotide derivatives as P2Y1 receptor antagonists and partial agonists. J Med Chem42:1625-38 (1999) [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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BDBM50076466 |
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n/a |
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Name | BDBM50076466 |
Synonyms: | 2-(6-Methylamino-purin-9-yl)-5,7,9,11-tetraoxo-tetrahydro-1,4,6,8,10,12-hexaoxa-5lambda*5*,7lambda*5*,9lambda*5*,11lambda*5*-tetraphospha-cyclopentacyclododecene-5,7,9,11-tetraol | CHEMBL296960 |
Type | Small organic molecule |
Emp. Form. | C11H17N5O14P4 |
Mol. Mass. | 567.1728 |
SMILES | CNc1ncnc2n(cnc12)C1CC2OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OCC2O1 |
Structure |
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