Reaction Details |
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Target | P2Y purinoceptor 1 |
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Ligand | BDBM50045597 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1454530 (CHEMBL3365972) |
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IC50 | 0.120000±n/a nM |
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Citation | Yang, W; Wang, Y; Lai, A; Qiao, JX; Wang, TC; Hua, J; Price, LA; Shen, H; Chen, XQ; Wong, P; Crain, E; Watson, C; Huang, CS; Seiffert, DA; Rehfuss, R; Wexler, RR; Lam, PY Discovery of 4-aryl-7-hydroxyindoline-based P2Y1 antagonists as novel antiplatelet agents. J Med Chem57:6150-64 (2014) [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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BDBM50045597 |
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n/a |
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Name | BDBM50045597 |
Synonyms: | CHEMBL3314321 | US9428504, 152 |
Type | Small organic molecule |
Emp. Form. | C36H35ClF2N6O2S |
Mol. Mass. | 689.217 |
SMILES | CC(C)(C)CN1CCC2(CN(c3c2c(c(F)cc3O)-c2ccc(F)cc2)c2ccccc2NC(=O)Nc2nc3ccc(Cl)nc3s2)CC1 |
Structure |
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