Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target11-beta-hydroxysteroid dehydrogenase 1
LigandBDBM50438082
Substrate/Competitorn/a
Meas. Tech.ChEMBL_972969 (CHEMBL2412207)
IC50 400±n/a nM
Citation Böhme, TEngel, CKFarjot, GGüssregen, SHaack, TTschank, GRitter, K 1,1-Dioxo-5,6-dihydro-[4,1,2]oxathiazines, a novel class of 11ß-HSD1 inhibitors for the treatment of diabetes. Bioorg Med Chem Lett23:4685-91 (2013) [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:
BDBM50438082
n/a
NameBDBM50438082
Synonyms:CHEMBL2409756
TypeSmall organic molecule
Emp. Form.C17H26N2O4S
Mol. Mass.354.464
SMILESOC12CC3CC(C1)CC(C3)(C2)N=C1NS(=O)(=O)[C@@H]2CCCC[C@@H]2O1 |r,w:11.13,THB:10:1:4:9.8.7,10:8:2.1.6:4,0:1:4:9.8.7,7:8:2:6.5.4,7:5:2:9.10.8,TEB:11:8:2:6.5.4,11:8:2.1.6:4|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: