Reaction Details |
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Target | 11-beta-hydroxysteroid dehydrogenase 1 |
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Ligand | BDBM50249528 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_500343 (CHEMBL973435) |
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IC50 | >10000±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 |
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 |
Type: | Enzyme |
Mol. Mass.: | 32369.70 |
Organism: | Mus musculus (mouse) |
Description: | P50172 |
Residue: | 292 |
Sequence: | MAVMKNYLLPILVLFLAYYYYSTNEEFRPEMLQGKKVIVTGASKGIGREMAYHLSKMGAH
VVLTARSEEGLQKVVSRCLELGAASAHYIAGTMEDMTFAEQFIVKAGKLMGGLDMLILNH
ITQTSLSLFHDDIHSVRRVMEVNFLSYVVMSTAALPMLKQSNGSIAVISSLAGKMTQPMI
APYSASKFALDGFFSTIRTELYITKVNVSITLCVLGLIDTETAMKEISGIINAQASPKEE
CALEIIKGTALRKSEVYYDKSPLTPILLGNPGRKIMEFFSLRYYNKDMFVSN
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BDBM50249528 |
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n/a |
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Name | BDBM50249528 |
Synonyms: | 2-(4-allyl-5-((phenylamino)methyl)-4H-1,2,4-triazol-3-ylthio)-N'-(5-bromo-2-hydroxybenzylidene)propanehydrazide | CHEMBL470722 |
Type | Small organic molecule |
Emp. Form. | C22H23BrN6O2S |
Mol. Mass. | 515.426 |
SMILES | CC(Sc1nnc(CNc2ccccc2)n1CC=C)C(=O)NN=Cc1cc(Br)ccc1O |w:23.25| |
Structure |
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