Reaction Details |
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Target | P2Y purinoceptor 14 |
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Ligand | BDBM50209668 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_434326 (CHEMBL917907) |
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EC50 | 670±n/a nM |
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Citation | Ko, H; Fricks, I; Ivanov, AA; Harden, TK; Jacobson, KA Structure-activity relationship of uridine 5'-diphosphoglucose analogues as agonists of the human P2Y14 receptor. J Med Chem50:2030-9 (2007) [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 |
Synonyms: | GPR105 | Insulin Receptor-Related Protein (INSRR) | KIAA0001 | P2RY14 | P2Y14_HUMAN | Purinergic receptor P2Y14 |
Type: | PROTEIN |
Mol. Mass.: | 38991.62 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1502487 |
Residue: | 338 |
Sequence: | MINSTSTQPPDESCSQNLLITQQIIPVLYCMVFIAGILLNGVSGWIFFYVPSSKSFIIYL
KNIVIADFVMSLTFPFKILGDSGLGPWQLNVFVCRVSAVLFYVNMYVSIVFFGLISFDRY
YKIVKPLWTSFIQSVSYSKLLSVIVWMLMLLLAVPNIILTNQSVREVTQIKCIELKSELG
RKWHKASNYIFVAIFWIVFLLLIVFYTAITKKIFKSHLKSSRNSTSVKKKSSRNIFSIVF
VFFVCFVPYHIARIPYTKSQTEAHYSCQSKEILRYMKEFTLLLSAANVCLDPIIYFFLCQ
PFREILCKKLHIPLKAQNDLDISRIKRGNTTLESTDTL
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BDBM50209668 |
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n/a |
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Name | BDBM50209668 |
Synonyms: | CHEMBL439009 | Galactose-Uridine-5'-Diphosphate |
Type | Small organic molecule |
Emp. Form. | C15H24N2O17P2 |
Mol. Mass. | 566.3018 |
SMILES | OC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H](O)[C@H]1O |
Structure |
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