Reaction Details |
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Target | P2Y purinoceptor 1 |
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Ligand | BDBM50308334 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_613869 (CHEMBL1067692) |
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EC50 | 420±n/a nM |
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Citation | Eliahu, S; Barr, HM; Camden, J; Weisman, GA; Fischer, B A novel insulin secretagogue based on a dinucleoside polyphosphate scaffold. J Med Chem53:2472-81 (2010) [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: | ATP receptor | P2RY1 | P2RY1_HUMAN | P2Y purinoceptor 1 (P2Y1) | P2Y1 | Purinergic receptor | Purinergic receptor P2Y1 |
Type: | Enzyme |
Mol. Mass.: | 42090.25 |
Organism: | Homo sapiens (Human) |
Description: | P47900 |
Residue: | 373 |
Sequence: | MTEVLWPAVPNGTDAAFLAGPGSSWGNSTVASTAAVSSSFKCALTKTGFQFYYLPAVYIL
VFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFG
DAMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPLKSLGRLKKKNAICISVLVWLIVV
VAISPILFYSGTGVRKNKTITCYDTTSDEYLRSYFIYSMCTTVAMFCVPLVLILGCYGLI
VRALIYKDLDNSPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLDFQTPAMCAFND
RVYATYQVTRGLASLNSCVDPILYFLAGDTFRRRLSRATRKASRRSEANLQSKSEDMTLN
ILPEFKQNGDTSL
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BDBM50308334 |
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n/a |
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Name | BDBM50308334 |
Synonyms: | CHEMBL591433 | Di-(2-MeS)-adenosine 5',5''-P1,P4,alpha,beta-Methylene-tetraphosphate |
Type | Small organic molecule |
Emp. Form. | C23H30N10O18P4S2 |
Mol. Mass. | 922.568 |
SMILES | CSc1nc(N)c2ncn([C@@H]3O[C@H](COP([O-])(=O)CP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n4cnc5c(N)nc(SC)nc45)[C@@H](O)[C@H]3O)c2n1 |r| |
Structure |
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