Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50331331
Substrate
n/a
Meas. Tech.
ChEMBL_687130 (CHEMBL1291707)
IC50
18.1±n/a nM
Citation
 Yan, XWang, ZSudom, ACardozo, MDeGraffenreid, MDi, YFan, PHe, XJaen, JCLabelle, MLiu, JMa, JMcMinn, DMiao, SSun, DTang, LTu, HUrsu, SWalker, NYe, QPowers, JP The synthesis and SAR of novel diarylsulfone 11ß-HSD1 inhibitors. Bioorg Med Chem Lett 20:7071-5 (2010) [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:
BDBM50331331
Synonyms:
CHEMBL1289840 | rac-2-(4-(3-chlorophenylsulfonyl)phenyl)-1,1,1-trifluoropropan-2-ol
Type:
Small organic molecule
Emp. Form.:
C15H12ClF3O3S
Mol. Mass.:
364.767
SMILES:
CC(O)(c1ccc(cc1)S(=O)(=O)c1cccc(Cl)c1)C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: