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Target11-beta-hydroxysteroid dehydrogenase 1
LigandBDBM50411930
Substrate/Competitorn/a
Meas. Tech.ChEMBL_474247 (CHEMBL934096)
IC50 6.03±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50411930
n/a
NameBDBM50411930
Synonyms:CHEMBL257011
TypeSmall organic molecule
Emp. Form.C20H26BrN3O3
Mol. Mass.436.343
SMILESCC(C)(Oc1ccc(Br)cn1)C(=O)N[C@H]1C2CC3CC1C[C@](C3)(C2)C(N)=O |wU:14.14,wD:21.27,TLB:13:14:22.17.18:20,14:15:22:18.19.20,THB:16:17:20:23.15.14,16:15:22.17.18:20,14:19:22:23.16.15,(27.85,-18.03,;27.07,-16.72,;26.25,-15.4,;28.39,-15.91,;29.74,-16.65,;29.78,-18.2,;31.13,-18.93,;32.44,-18.13,;33.8,-18.86,;32.4,-16.58,;31.04,-15.85,;25.76,-17.54,;25.82,-19.08,;24.4,-16.82,;23.1,-17.64,;23.13,-19.16,;22.16,-20.46,;20.74,-19.94,;20.7,-18.36,;21.7,-17.1,;20.37,-17.62,;20.42,-19.1,;19.26,-20.4,;21.75,-19.55,;18.92,-18.69,;17.84,-19.77,;18.53,-17.21,)|
Structure
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