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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | 11-beta-hydroxysteroid dehydrogenase 1 | ||
| Ligand | BDBM50445579 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1285730 (CHEMBL3107719) | ||
| IC50 | 85±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: |
| ||
| BDBM50445579 | |||
| n/a | |||
| Name | BDBM50445579 | ||
| Synonyms: | CHEMBL3103435 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C18H22N4 | ||
| Mol. Mass. | 294.3941 | ||
| SMILES | C(c1nnn[nH]1)C1(C2CC3CC(C2)CC1C3)c1ccccc1 |TLB:15:14:12:8.9.10,16:6:12:8.9.10,0:6:8.15.9:13.11.12,THB:15:9:6.14.13:12,10:9:6:13.11.12,10:11:6:8.15.9,16:6:8.15.9:13.11.12,0:6:12:8.9.10,(6.07,-4.02,;4.72,-4.77,;4.78,-6.32,;3.32,-6.85,;2.37,-5.63,;3.23,-4.35,;7.41,-4.82,;8.61,-3.54,;9.94,-4.04,;11.34,-3.69,;11.36,-2.15,;9.95,-1.57,;8.6,-2.05,;8.91,-2.81,;8.91,-4.4,;10.33,-4.97,;7.4,-6.36,;6.06,-7.12,;6.05,-8.66,;7.38,-9.44,;8.72,-8.67,;8.72,-7.13,)| | ||
| Structure | 
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