Reaction Details | |||
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Target | Glutamate receptor ionotropic, NMDA 2B | ||
Ligand | BDBM50505135 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1821343 (CHEMBL4321003) | ||
IC50 | 13±n/a nM | ||
Citation | Anan, K; Masui, M; Tazawa, A; Tomida, M; Haga, Y; Kume, M; Yamamoto, S; Shinohara, S; Tsuji, H; Shimada, S; Yagi, S; Hasebe, N; Kai, H Discovery of NR2B-selective antagonists via scaffold hopping and pharmacokinetic profile optimization. Bioorg Med Chem Lett29:1143-1147 (2019) [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 | Glutamate receptor ionotropic, NMDA 2B | Grin2b | Ionotropic glutamate receptor NMDA1/2B | N-methyl D-aspartate receptor subtype 2B | NMDAR2B | NMDE2_MOUSE | NR2B | ||
Type: | PROTEIN | ||
Mol. Mass.: | 165965.49 | ||
Organism: | Mus musculus | ||
Description: | ChEMBL_117725 | ||
Residue: | 1482 | ||
Sequence: |
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BDBM50505135 | |||
n/a | |||
Name | BDBM50505135 | ||
Synonyms: | CHEMBL4453597 | ||
Type | Small organic molecule | ||
Emp. Form. | C21H22F3N3O2 | ||
Mol. Mass. | 405.4135 | ||
SMILES | O[C@@]1(Cc2cc(on2)-c2cn[nH]c2)CC[C@H](Cc2ccc(cc2)C(F)(F)F)CC1 |r,wU:15.17,1.1,(40.37,-25.74,;40.37,-27.28,;39.04,-26.5,;37.71,-27.27,;36.3,-26.63,;35.27,-27.77,;36.03,-29.11,;37.54,-28.8,;33.73,-27.77,;32.81,-26.51,;31.35,-26.98,;31.34,-28.53,;32.81,-29.01,;40.37,-28.82,;41.7,-29.6,;43.03,-28.84,;44.36,-29.61,;45.7,-28.84,;45.7,-27.29,;47.03,-26.52,;48.36,-27.29,;48.37,-28.84,;47.03,-29.61,;49.69,-26.51,;51.03,-27.28,;49.69,-24.97,;51.02,-25.73,;43.04,-27.29,;41.71,-26.52,)| | ||
Structure |