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Target11-beta-hydroxysteroid dehydrogenase 1
LigandBDBM50411944
Substrate/Competitorn/a
Meas. Tech.ChEMBL_474247 (CHEMBL934096)
IC50 21.88±n/a nM
Citation Lee, JHKang, NSYoo, SE Docking-based 3D-QSAR study for 11beta-HSD1 inhibitors. Bioorg Med Chem Lett18:2479-90 (2008) [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 | 11-beta-hydroxysteroid dehydrogenase 1 (11HSD1) | Corticosteroid 11-beta-dehydrogenase isozyme 1 | Corticosteroid 11-beta-dehydrogenase isozyme 1 (11-beta-HSD-1) | Corticosteroid 11-beta-dehydrogenase isozyme 1 (11-beta-HSD1) | Corticosteroid 11-beta-dehydrogenase isozyme 1 (11beta-HSD1) | DHI1_HUMAN | HSD11 | HSD11B1 | HSD11L | SDR26C1
Type:Enzyme
Mol. Mass.:32409.16
Organism:Homo sapiens (Human)
Description:P28845
Residue:292
Sequence:
MAFMKKYLLPILGLFMAYYYYSANEEFRPEMLQGKKVIVTGASKGIGREMAYHLAKMGAH
VVVTARSKETLQKVVSHCLELGAASAHYIAGTMEDMTFAEQFVAQAGKLMGGLDMLILNH
ITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAALPMLKQSNGSIVVVSSLAGKVAYPMV
AAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVLGLIDTETAMKAVSGIVHMQAAPKEE
CALEIIKGGALRQEEVYYDSSLWTTLLIRNPCRKILEFLYSTSYNMDRFINK
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  Blast E-value cutoff:
BDBM50411944
n/a
NameBDBM50411944
Synonyms:CHEMBL255148
TypeSmall organic molecule
Emp. Form.C20H27ClN2O3
Mol. Mass.378.893
SMILESCC(C)(Oc1ccc(Cl)cc1)C(=O)N[C@@H]1C2CCCC1C[C@H](C2)C(N)=O |wD:14.14,21.25,THB:23:21:14:16.17.18,13:14:16.17.18:20.21.22,(25.58,-1.61,;24.79,-.3,;23.97,1.02,;26.1,.5,;27.46,-.23,;27.49,-1.78,;28.85,-2.51,;30.16,-1.71,;31.52,-2.44,;30.12,-.16,;28.77,.57,;23.49,-1.12,;23.55,-2.66,;22.12,-.4,;20.82,-1.22,;19.32,-1.19,;17.53,-1.53,;16.99,-.09,;18.15,-.69,;19.88,-.34,;19.64,1.34,;18.15,1.37,;19.05,.56,;16.72,1.93,;15.51,.97,;16.49,3.46,)|
Structure
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