Reaction Details |
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Target | P2Y purinoceptor 1 |
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Ligand | BDBM50118229 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_147586 (CHEMBL750164) |
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Kd | 281.84±n/a nM |
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Citation | Raboisson, P; Baurand, A; Cazenave, JP; Gachet, C; Retat, M; Spiess, B; Bourguignon, JJ Novel antagonists acting at the P2Y(1) purinergic receptor: synthesis and conformational analysis using potentiometric and nuclear magnetic resonance titration techniques. J Med Chem45:962-72 (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 |
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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BDBM50118229 |
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n/a |
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Name | BDBM50118229 |
Synonyms: | CHEMBL129841 | MRS 2179 |
Type | Small organic molecule |
Emp. Form. | C11H17N5O9P2 |
Mol. Mass. | 425.2283 |
SMILES | CNc1ncnc2n(cnc12)[C@H]1C[C@H](OP(O)(O)=O)[C@@H](COP(O)(O)=O)O1 |
Structure |
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