| Reaction Details |
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 | Report a problem with these data |
| Target | Hydroxysteroid 11-beta dehydrogenase 1 |
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| Ligand | BDBM50611953 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2285112 |
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| IC50 | 2.4±n/a nM |
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| Citation |  Chuanxin, Z; Shengzheng, W; Lei, D; Duoli, X; Jin, L; Fuzeng, R; Aiping, L; Ge, Z Progress in 11?-HSD1 inhibitors for the treatment of metabolic diseases: A comprehensive guide to their chemical structure diversity in drug development. Eur J Med Chem191:0 (2020) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Hydroxysteroid 11-beta dehydrogenase 1 |
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| Name: | Hydroxysteroid 11-beta dehydrogenase 1 |
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| Synonyms: | HSD11B1 | Hydroxysteroid 11-beta dehydrogenase 1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 15053.50 |
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| Organism: | Macaca mulatta |
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| Description: | ChEMBL_101126 |
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| Residue: | 140 |
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| Sequence: | QGKKVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGT
MEDMTFAEQFVAQAGKLMGGLDMLILNHITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTV
AALPMLKQSNGSIVVVSSLA
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| BDBM50611953 |
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| n/a |
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| Name | BDBM50611953 |
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| Synonyms: | CHEMBL5289716 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H30FN3O4S |
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| Mol. Mass. | 463.565 |
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| SMILES | CN(CC1(CC1)C(=O)NC12CC3CC(C1)CC(C3)(C2)C(N)=O)S(=O)(=O)c1ccccc1F |TLB:17:16:10.11.12:14,19:16:10:12.13.14,19:16:10.11.12:14,THB:15:13:10:16.17.18,15:16:10:12.13.14,17:11:14:15.16.18| |
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| Structure | 
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