Reaction Details Report a problem with these data
Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50224202
Substrate
n/a
Meas. Tech.
ChEMBL_450656 (CHEMBL900939)
Ki
7.2±n/a nM
Citation
 Yuan, C; St Jean, DJ; Liu, Q; Cai, L; Li, A; Han, N; Moniz, G; Askew, B; Hungate, RW; Johansson, L; Tedenborg, L; Pyring, D; Williams, M; Hale, C; Chen, M; Cupples, R; Zhang, J; Jordan, S; Bartberger, MD; Sun, Y; Emery, M; Wang, M; Fotsch, C The discovery of 2-anilinothiazolones as 11beta-HSD1 inhibitors. Bioorg Med Chem Lett 17:6056-61 (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:
BDBM50224202
Synonyms:
5-cyclohexyl-2-(2-fluorophenylamino)thiazol-4(5H)-one | CHEMBL240053
Type:
Small organic molecule
Emp. Form.:
C15H17FN2OS
Mol. Mass.:
292.372
SMILES:
Oc1nc(Nc2ccccc2F)sc1C1CCCCC1
Structure:
Search PDB for entries with ligand similarity: