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Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50535798
Substrate
n/a
Meas. Tech.
ChEMBL_1931748 (CHEMBL4477400)
IC50
1900±n/a nM
Citation
 Wang, GC; Yu, JH; Shen, Y; Leng, Y; Zhang, H; Yue, JM Limonoids and Triterpenoids as 11?-HSD1 Inhibitors from Walsura robusta. J Nat Prod 79:899-906 (2016) [PubMed]  Article 
Target
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:
MAFMKKYLLPILGLFMAYYYYSANEEFRPEMLQGKKVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMEDMTFAEQFVAQAGKLMGGLDMLILNHITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAALPMLKQSNGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVLGLIDTETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPCRKILEFLYSTSYNMDRFINK
  
Inhibitor
Name:
BDBM50535798
Synonyms:
CHEMBL4551399
Type:
Small organic molecule
Emp. Form.:
C30H50O4
Mol. Mass.:
474.7156
SMILES:
[H][C@]1(O[C@]1([H])C(O)C(C)(C)O)[C@H](C)[C@]1([H])CC[C@]2(C)C3=CC[C@@]4([H])C(C)(C)[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@@]12C |r,t:20|
Structure:
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