Reaction Details |
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Target | P2Y purinoceptor 1 |
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Ligand | BDBM50435812 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1349774 (CHEMBL3267606) |
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Ki | 7.0±n/a nM |
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Citation | Hu, CH; Qiao, JX; Han, Y; Wang, TC; Hua, J; Price, LA; Wu, Q; Shen, H; Huang, CS; Rehfuss, R; Wexler, RR; Lam, PY 2-Amino-1,3,4-thiadiazoles in the 7-hydroxy-N-neopentyl spiropiperidine indolinyl series as potent P2Y1 receptor antagonists. Bioorg Med Chem Lett24:2481-5 (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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BDBM50435812 |
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n/a |
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Name | BDBM50435812 |
Synonyms: | CHEMBL2393201 |
Type | Small organic molecule |
Emp. Form. | C24H21F3N4OS |
Mol. Mass. | 470.51 |
SMILES | CC(C)(C)c1ccccc1Oc1ncccc1Nc1nnc(s1)-c1ccc(cc1)C(F)(F)F |
Structure |
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