| Reaction Details |
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 | Report a problem with these data |
| Target | 11-beta-hydroxysteroid dehydrogenase 1 |
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| Ligand | BDBM50249083 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_500343 (CHEMBL973435) |
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| IC50 | 6550±n/a nM |
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| Citation |  Yang, H; Shen, Y; Chen, J; Jiang, Q; Leng, Y; Shen, J Structure-based virtual screening for identification of novel 11beta-HSD1 inhibitors. Eur J Med Chem44:1167-71 (2009) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| 11-beta-hydroxysteroid dehydrogenase 1 |
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| Name: | 11-beta-hydroxysteroid dehydrogenase 1 |
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| Synonyms: | 11-DH | 11-beta-HSD1 | 11-beta-Hydroxysteroid Dehydrogenase 1 (11-beta-HSD1) | 11-beta-hydroxysteroid dehydrogenase 1 | 11beta-HSD1A | Corticosteroid 11-beta-dehydrogenase isozyme 1 | Corticosteroid 11-beta-dehydrogenase isozyme 1 (11-beta-HSD-1) | DHI1_MOUSE | Hsd11 | Hsd11b1 |
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| Type: | Enzyme |
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| Mol. Mass.: | 32369.70 |
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| Organism: | Mus musculus (mouse) |
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| Description: | P50172 |
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| Residue: | 292 |
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| Sequence: | MAVMKNYLLPILVLFLAYYYYSTNEEFRPEMLQGKKVIVTGASKGIGREMAYHLSKMGAH
VVLTARSEEGLQKVVSRCLELGAASAHYIAGTMEDMTFAEQFIVKAGKLMGGLDMLILNH
ITQTSLSLFHDDIHSVRRVMEVNFLSYVVMSTAALPMLKQSNGSIAVISSLAGKMTQPMI
APYSASKFALDGFFSTIRTELYITKVNVSITLCVLGLIDTETAMKEISGIINAQASPKEE
CALEIIKGTALRKSEVYYDKSPLTPILLGNPGRKIMEFFSLRYYNKDMFVSN
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| BDBM50249083 |
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| n/a |
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| Name | BDBM50249083 |
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| Synonyms: | CHEMBL473992 | N-Adamantan-1-yl-3-{[2-(4-bromo-3-methyl-phenoxy)-acetyl]-hydrazono}-butyramide |
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| Type | Small organic molecule |
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| Emp. Form. | C23H30BrN3O3 |
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| Mol. Mass. | 476.407 |
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| SMILES | CC(CC(=O)NC12CC3CC(CC(C3)C1)C2)=NNC(=O)COc1ccc(Br)c(C)c1 |w:16.19,TLB:5:6:9.8.13:11,THB:7:8:11:15.6.14,7:6:9.8.13:11,14:6:9:13.12.11,14:12:9:15.7.6,5:6:9:13.12.11| |
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| Structure | 
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