Reaction Details |
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Target | P2Y purinoceptor 1 |
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Ligand | BDBM50373321 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_467631 (CHEMBL930506) |
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Ki | 250±n/a nM |
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Citation | Pfefferkorn, JA; Choi, C; Winters, T; Kennedy, R; Chi, L; Perrin, LA; Lu, G; Ping, YW; McClanahan, T; Schroeder, R; Leininger, MT; Geyer, A; Schefzick, S; Atherton, J P2Y1 receptor antagonists as novel antithrombotic agents. Bioorg Med Chem Lett18:3338-43 (2008) [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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BDBM50373321 |
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n/a |
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Name | BDBM50373321 |
Synonyms: | CHEMBL257560 |
Type | Small organic molecule |
Emp. Form. | C24H18ClF3N4O3 |
Mol. Mass. | 502.873 |
SMILES | Cc1cc(Oc2ccccc2NC(=O)Nc2ccc(OC(F)(F)F)cc2)n(n1)-c1ccc(Cl)cc1 |
Structure |
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