Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50353392
Substrate
n/a
Meas. Tech.
ChEMBL_768815 (CHEMBL1831797)
IC50
0.400000±n/a nM
Citation
 Xu, ZTice, CMZhao, WCacatian, SYe, YJSingh, SBLindblom, PMcKeever, BMKrosky, PMKruk, BABerbaum, JHarrison, RKJohnson, JABukhtiyarov, YPanemangalore, RScott, BBZhao, YBruno, JGTogias, JGuo, JGuo, RCarroll, PJMcGeehan, GMZhuang, LHe, WClaremon, DA Structure-based design and synthesis of 1,3-oxazinan-2-one inhibitors of 11ß-hydroxysteroid dehydrogenase type 1. J Med Chem 54:6050-62 (2011) [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:
BDBM50353392
Synonyms:
CHEMBL1829761 | US8575157, 197 | US8592410, Comparator 9 | US8598163, 67
Type:
Small organic molecule
Emp. Form.:
C27H28FNO3
Mol. Mass.:
433.5145
SMILES:
C[C@H](N1CC[C@@](CCCO)(OC1=O)c1ccccc1)c1ccc(cc1)-c1ccc(F)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: