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Target11-beta-hydroxysteroid dehydrogenase 1
LigandBDBM50112134
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1512870 (CHEMBL3611792)
IC50 244±n/a nM
Citation Hong, SPNam, KYShin, YJKim, KWAhn, SK Discovery of 11ß-hydroxysteroid dehydrogenase type 1 inhibitor. Bioorg Med Chem Lett25:3501-6 (2015) [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 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50112134
n/a
NameBDBM50112134
Synonyms:CHEMBL3609862
TypeSmall organic molecule
Emp. Form.C17H21FN2O3S
Mol. Mass.352.424
SMILESNC(=O)C12CC3CC(C1)[C@H](NS(=O)(=O)c1ccccc1F)C(C3)C2 |r,wD:9.10,TLB:8:3:22:6.7.9,10:9:22:23.4.3,THB:4:5:9:23.3.8,4:3:22.5.6:9,8:7:22:23.4.3,1:3:22:6.7.9,1:3:22.5.6:9,(3.58,2.29,;3.07,1.17,;3.79,.17,;1.56,1.02,;1.56,2.59,;.12,3.07,;-1,2.05,;-.95,.32,;.56,-.22,;-2.19,-.22,;-3.39,-1.17,;-4.82,-.59,;-4.99,.63,;-3.85,.17,;-6.03,-1.55,;-5.81,-3.07,;-7.02,-4.02,;-8.45,-3.45,;-8.67,-1.93,;-7.46,-.97,;-7.63,.25,;-1.2,1.02,;-1.2,2.69,;.34,.44,)|
Structure
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