Reaction Details |
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Target | P2Y purinoceptor 14 |
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Ligand | BDBM50584884 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2160851 (CHEMBL5045601) |
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IC50 | 64±n/a nM |
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Citation | Wen, Z; Salmaso, V; Jung, YH; Phung, NB; Gopinatth, V; Shah, Q; Patterson, AT; Randle, JCR; Chen, Z; Salvemini, D; Lieberman, DI; Whitehead, GS; Karcz, TP; Cook, DN; Jacobson, KA Bridged Piperidine Analogues of a High Affinity Naphthalene-Based P2Y J Med Chem65:3434-3459 (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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BDBM50584884 |
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n/a |
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Name | BDBM50584884 |
Synonyms: | CHEMBL5075741 |
Type | Small organic molecule |
Emp. Form. | C32H26F3NO3 |
Mol. Mass. | 529.5489 |
SMILES | [H][C@]12CN(C(C)=O)[C@]([H])(C[C@H]1c1ccc(cc1)-c1cc(cc3cc(ccc13)-c1ccc(cc1)C(F)(F)F)C(O)=O)C2 |r| |
Structure |
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