Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50216903
Substrate
n/a
Meas. Tech.
ChEMBL_448530 (CHEMBL897679)
Ki
22±n/a nM
Citation
 Sutin, LAndersson, SBergquist, LCastro, VMDanielsson, EJames, SHenriksson, MJohansson, LKaiser, CFlyrén, KWilliams, M Oxazolones as potent inhibitors of 11beta-hydroxysteroid dehydrogenase type 1. Bioorg Med Chem Lett 17:4837-40 (2007) [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:
BDBM50216903
Synonyms:
2-(cycloheptylamino)-5-isopropyl-5-methyloxazol-4(5H)-one | CHEMBL396883
Type:
Small organic molecule
Emp. Form.:
C14H24N2O2
Mol. Mass.:
252.3526
SMILES:
CC(C)C1(C)OC(NC2CCCCCC2)=NC1=O |c:15|
Structure:
Search PDB for entries with ligand similarity: