| Reaction Details |
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 | Report a problem with these data |
| Target | P2Y purinoceptor 14 |
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| Ligand | BDBM50343873 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_747401 (CHEMBL1776795) |
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| IC50 | 2100±n/a nM |
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| Citation |  Gauthier, JY; Belley, M; Deschênes, D; Fournier, JF; Gagné, S; Gareau, Y; Hamel, M; Hénault, M; Hyjazie, H; Kargman, S; Lavallée, G; Levesque, JF; Li, L; Mamane, Y; Mancini, J; Morin, N; Mulrooney, E; Robichaud, J; Thérien, M; Tranmer, G; Wang, Z; Wu, J; Black, WC The identification of 4,7-disubstituted naphthoic acid derivatives as UDP-competitive antagonists of P2Y14. Bioorg Med Chem Lett21:2836-9 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| P2Y purinoceptor 14 |
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| Name: | P2Y purinoceptor 14 |
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| Synonyms: | G-protein coupled receptor 105 | Gpr105 | P2Y14 | P2Y14_MOUSE | P2ry14 | UDP-glucose receptor |
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| Type: | PROTEIN |
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| Mol. Mass.: | 38883.93 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_745158 |
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| Residue: | 338 |
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| Sequence: | MNNSTTTDPPNQPCSWNTLITKQIIPVLYGMVFITGLLLNGISGWIFFYVPSSKSFIIYL
KNIVVADFLMGLTFPFKVLGDSGLGPWQVNVFVCRVSAVIFYVNMYVSIVFFGLISFDRY
YKIVKPLLTSIVQSVNYSKLLSVLVWMLMLLLAVPNIILTNQGVKEVTKIQCMELKNELG
RKWHKASNYIFVSIFWVVFLLLIVFYTAITRKIFKSHLKSRKNSTSVKRKSSRNIFSIVL
VFVVCFVPYHIARIPYTKSQTEGHYSCRTKETLLYAKEFTLLLSAANVCLDPIIYFFLCQ
PFREVLNKKLHMSLKVQNDLEVSKTKRENAIHESTDTL
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| BDBM50343873 |
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| n/a |
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| Name | BDBM50343873 |
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| Synonyms: | 7-((2,6-dimethylphenoxy)methyl)-4-phenyl-2-naphthoic acid | CHEMBL1774888 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H22O3 |
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| Mol. Mass. | 382.4511 |
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| SMILES | Cc1cccc(C)c1OCc1ccc2c(cc(cc2c1)C(O)=O)-c1ccccc1 |
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| Structure | 
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