Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50331336
Substrate
n/a
Meas. Tech.
ChEMBL_687130 (CHEMBL1291707)
IC50
30±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:
BDBM50331336
Synonyms:
CHEMBL1288907 | rac-1-chloro-2-(4-(2-fluoropropan-2-yl)phenylsulfonyl)benzene
Type:
Small organic molecule
Emp. Form.:
C15H14ClFO2S
Mol. Mass.:
312.787
SMILES:
CC(C)(F)c1ccc(cc1)S(=O)(=O)c1ccccc1Cl
Structure:
Search PDB for entries with ligand similarity: