Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50331335
Substrate
n/a
Meas. Tech.
ChEMBL_687130 (CHEMBL1291707)
IC50
102±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:
BDBM50331335
Synonyms:
CHEMBL1288906 | rac-2-(4-(2-chlorophenylsulfonyl)phenyl)propan-2-ol
Type:
Small organic molecule
Emp. Form.:
C15H15ClO3S
Mol. Mass.:
310.796
SMILES:
CC(C)(O)c1ccc(cc1)S(=O)(=O)c1ccccc1Cl
Structure:
Search PDB for entries with ligand similarity: