Reaction Details | |||
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Target | 11-beta-hydroxysteroid dehydrogenase 1 | ||
Ligand | BDBM50445574 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1285730 (CHEMBL3107719) | ||
IC50 | 2.3±n/a nM | ||
Citation | Ye, XY; Yoon, D; Chen, SY; Nayeem, A; Golla, R; Seethala, R; Wang, M; Harper, T; Sleczka, BG; Apedo, A; Li, YX; He, B; Kirby, M; Gordon, DA; Robl, JA Synthesis and structure-activity relationship of 2-adamantylmethyl tetrazoles as potent and selective inhibitors of human 11ß-hydroxysteroid dehydrogenase type 1 (11ß-HSD1). Bioorg Med Chem Lett24:654-60 (2014) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
11-beta-hydroxysteroid dehydrogenase 1 | |||
Name: | 11-beta-hydroxysteroid dehydrogenase 1 | ||
Synonyms: | 11-DH | 11-beta-HSD1 | 11-beta-Hydroxysteroid Dehydrogenase 1 (11-beta-HSD1) | 11-beta-hydroxysteroid dehydrogenase | 11-beta-hydroxysteroid dehydrogenase 1 (11HSD1) | Corticosteroid 11-beta-dehydrogenase isozyme 1 | Corticosteroid 11-beta-dehydrogenase isozyme 1 (11-beta-HSD-1) | Corticosteroid 11-beta-dehydrogenase isozyme 1 (11-beta-HSD1) | Corticosteroid 11-beta-dehydrogenase isozyme 1 (11beta-HSD1) | DHI1_HUMAN | HSD11 | HSD11B1 | HSD11L | SDR26C1 | ||
Type: | Enzyme | ||
Mol. Mass.: | 32409.16 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P28845 | ||
Residue: | 292 | ||
Sequence: |
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BDBM50445574 | |||
n/a | |||
Name | BDBM50445574 | ||
Synonyms: | CHEMBL3103525 | ||
Type | Small organic molecule | ||
Emp. Form. | C25H25F3N4O | ||
Mol. Mass. | 454.4874 | ||
SMILES | OC1C2CC3CC1CC(C2)C3(Cc1nnn[nH]1)c1ccc(cc1)-c1ccc(cc1)C(F)(F)F |TLB:0:1:10.8.7:5,9:8:5:3.2.1,1:2:10:7.6.5,1:6:10:3.9.2,17:10:5:3.2.1,11:10:3.9.2:7.6.5,THB:9:2:10.8.7:5,17:10:3.9.2:7.6.5,11:10:5:3.2.1,(55.6,-25.2,;54.31,-26.05,;54.29,-27.58,;52.89,-27.93,;51.57,-27.44,;51.56,-25.95,;52.9,-25.47,;51.86,-26.71,;51.87,-28.3,;53.28,-28.86,;50.37,-28.72,;49.03,-27.92,;47.68,-28.67,;46.19,-28.24,;45.33,-29.52,;46.29,-30.74,;47.74,-30.21,;50.36,-30.26,;49.02,-31.01,;49.01,-32.55,;50.33,-33.32,;51.67,-32.56,;51.68,-31.02,;50.33,-34.86,;48.99,-35.63,;48.98,-37.17,;50.31,-37.95,;51.66,-37.18,;51.66,-35.64,;50.31,-39.49,;48.97,-40.26,;51.64,-40.27,;50.3,-41.03,)| | ||
Structure |