Reaction Details |
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Target | P2Y purinoceptor 14 |
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Ligand | BDBM50602119 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2239232 (CHEMBL5153128) |
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IC50 | 3.8±n/a nM |
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Citation | Wang, YH; Zhou, MZ; Ye, T; Wang, PP; Lu, R; Wang, YL; Liu, CX; Xiao, W; Li, JY; Meng, ZB; Xu, LL; Hu, QH; Jiang, C Discovery of a Series of 5-Amide-1 J Med Chem65:15967-15990 (2022) [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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BDBM50602119 |
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n/a |
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Name | BDBM50602119 |
Synonyms: | CHEMBL5194881 |
Type | Small organic molecule |
Emp. Form. | C20H16F3N3O3 |
Mol. Mass. | 403.3545 |
SMILES | Cc1ccc(cc1)C(=O)Nc1cc(nn1Cc1ccc(cc1)C(F)(F)F)C(O)=O |
Structure |
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