Reaction Details | |||
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Target | Glutamate receptor ionotropic, NMDA 2B | ||
Ligand | BDBM50269758 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEBML_1707177 | ||
IC50 | 13±n/a nM | ||
Citation | Anan, K; Masui, M; Hara, S; Ohara, M; Kume, M; Yamamoto, S; Shinohara, S; Tsuji, H; Shimada, S; Yagi, S; Hasebe, N; Kai, H Discovery of orally bioavailable cyclohexanol-based NR2B-selective NMDA receptor antagonists with analgesic activity utilizing a scaffold hopping approach. Bioorg Med Chem Lett27:4194-4198 (2017) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Glutamate receptor ionotropic, NMDA 2B | |||
Name: | Glutamate receptor ionotropic, NMDA 2B | ||
Synonyms: | GluN2B | Glutamate [NMDA] receptor subunit epsilon 2 | Grin2b | N-methyl D-aspartate receptor subtype 2B | NMDA receptor subunit N2B (GluN2B) | NMDAR2B | NMDE2_RAT | NR2B | ||
Type: | Protein | ||
Mol. Mass.: | 166077.66 | ||
Organism: | Rattus norvegicus (Rat) | ||
Description: | Q00960 | ||
Residue: | 1482 | ||
Sequence: |
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BDBM50269758 | |||
n/a | |||
Name | BDBM50269758 | ||
Synonyms: | CHEMBL4103723 | ||
Type | Small organic molecule | ||
Emp. Form. | C20H22FN3O2 | ||
Mol. Mass. | 355.406 | ||
SMILES | O[C@]1(Cc2cc(on2)-c2cn[nH]c2)CC[C@H](Cc2ccc(F)cc2)CC1 |r,wD:1.0,15.17,(15.19,-7.36,;15.96,-8.7,;14.42,-8.7,;13.65,-10.03,;12.12,-10.19,;11.8,-11.69,;13.13,-12.46,;14.28,-11.43,;10.39,-12.32,;9.05,-11.55,;7.91,-12.58,;8.54,-13.99,;10.07,-13.83,;17.29,-7.92,;18.62,-8.7,;18.62,-10.24,;19.95,-11.01,;21.29,-10.24,;22.62,-11.01,;23.95,-10.25,;23.95,-8.7,;25.29,-7.93,;22.61,-7.93,;21.28,-8.7,;17.29,-11,;15.96,-10.24,)| | ||
Structure |