Reaction Details |
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Target | P2Y purinoceptor 1 |
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Ligand | BDBM50444486 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1277497 (CHEMBL3096017) |
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Ki | 29±n/a nM |
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Citation | Ruel, R; L'Heureux, A; Thibeault, C; Lapointe, P; Martel, A; Qiao, JX; Hua, J; Price, LA; Wu, Q; Chang, M; Zheng, J; Huang, CS; Wexler, RR; Rehfuss, R; Lam, PY Potent P2Y1 urea antagonists bearing various cyclic amine scaffolds. Bioorg Med Chem Lett23:6825-8 (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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BDBM50444486 |
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n/a |
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Name | BDBM50444486 |
Synonyms: | CHEMBL3091475 |
Type | Small organic molecule |
Emp. Form. | C26H27F3N4O3 |
Mol. Mass. | 500.5128 |
SMILES | CC(C)(C)CN1Cc2cccc(Oc3ncccc3NC(=O)Nc3ccc(OC(F)(F)F)cc3)c2C1 |
Structure |
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