Reaction Details |
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Target | P2Y purinoceptor 14 |
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Ligand | BDBM50456168 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2107299 (CHEMBL4815974) |
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IC50 | 2.0±n/a nM |
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Citation | Lu, R; Wang, Y; Liu, C; Zhang, Z; Li, B; Meng, Z; Jiang, C; Hu, Q Design, synthesis and evaluation of 3-amide-5-aryl benzoic acid derivatives as novel P2Y Eur J Med Chem216:0 (2021) [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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BDBM50456168 |
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n/a |
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Name | BDBM50456168 |
Synonyms: | CHEMBL1800685 |
Type | Small organic molecule |
Emp. Form. | C29H24F3NO2 |
Mol. Mass. | 475.5016 |
SMILES | OC(=O)c1cc(-c2ccc(cc2)C2CCNCC2)c2ccc(cc2c1)-c1ccc(cc1)C(F)(F)F |
Structure |
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