Reaction Details |
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Target | P2Y purinoceptor 1 |
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Ligand | BDBM50436903 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_971691 (CHEMBL2404230) |
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Ki | 12±n/a nM |
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Citation | Pi, Z; Sutton, J; Lloyd, J; Hua, J; Price, L; Wu, Q; Chang, M; Zheng, J; Rehfuss, R; Huang, CS; Wexler, RR; Lam, PY 2-Aminothiazole based P2Y(1) antagonists as novel antiplatelet agents. Bioorg Med Chem Lett23:4206-9 (2013) [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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BDBM50436903 |
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n/a |
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Name | BDBM50436903 |
Synonyms: | CHEMBL2401860 |
Type | Small organic molecule |
Emp. Form. | C26H21F6N3O2S |
Mol. Mass. | 553.519 |
SMILES | CC(C)(C)c1ccccc1Oc1ncccc1Nc1nc(c(s1)-c1ccc(OC(F)(F)F)cc1)C(F)(F)F |
Structure |
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