Reaction Details |
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Target | P2Y purinoceptor 1 |
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Ligand | BDBM50435802 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_963568 (CHEMBL2394755) |
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Ki | 90±n/a nM |
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Citation | Ruel, R; L'Heureux, A; Thibeault, C; Daris, JP; Martel, A; Price, LA; Wu, Q; Hua, J; Wexler, RR; Rehfuss, R; Lam, PY New azole antagonists with high affinity for the P2Y(1) receptor. Bioorg Med Chem Lett23:3519-22 (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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BDBM50435802 |
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n/a |
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Name | BDBM50435802 |
Synonyms: | CHEMBL2393195 |
Type | Small organic molecule |
Emp. Form. | C20H22N4O3S |
Mol. Mass. | 398.479 |
SMILES | CCOC(=O)c1nnc(Nc2cccnc2Oc2ccccc2C(C)(C)C)s1 |
Structure |
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