Reaction Details |
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Target | P2Y purinoceptor 1 |
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Ligand | BDBM50085826 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_222620 (CHEMBL846295) |
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IC50 | 362±n/a nM |
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Citation | Nandanan, E; Jang, SY; Moro, S; Kim, HO; Siddiqui, MA; Russ, P; Marquez, VE; Busson, R; Herdewijn, P; Harden, TK; Boyer, JL; Jacobson, KA Synthesis, biological activity, and molecular modeling of ribose-modified deoxyadenosine bisphosphate analogues as P2Y(1) receptor ligands. J Med Chem43:829-42 (2000) [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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BDBM50085826 |
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n/a |
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Name | BDBM50085826 |
Synonyms: | CHEMBL167061 | Phosphoric acid mono-[5-(6-methylamino-2-methylsulfanyl-purin-9-yl)-2-phosphonooxy-tetrahydro-furan-3-yl] ester |
Type | Small organic molecule |
Emp. Form. | C12H19N5O9P2S |
Mol. Mass. | 471.32 |
SMILES | CNc1nc(SC)nc2n(cnc12)[C@H]1C[C@@H](OP(O)(O)=O)[C@@H](COP(O)(O)=O)O1 |
Structure |
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