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Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50167716
Substrate
n/a
Meas. Tech.
ChEMBL_305145 (CHEMBL832598)
IC50
9000±n/a nM
Citation
 Xiang, J; Ipek, M; Suri, V; Massefski, W; Pan, N; Ge, Y; Tam, M; Xing, Y; Tobin, JF; Xu, X; Tam, S Synthesis and biological evaluation of sulfonamidooxazoles and beta-keto sulfones: selective inhibitors of 11beta-hydroxysteroid dehydrogenase type I. Bioorg Med Chem Lett 15:2865-9 (2005) [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:
BDBM50167716
Synonyms:
CHEMBL383820 | N-(4-(4-(trifluoromethyl)phenyl)oxazol-2-yl)benzenesulfonamide | N-[4-(4-Trifluoromethyl-phenyl)-oxazol-2-yl]-benzenesulfonamide
Type:
Small organic molecule
Emp. Form.:
C16H11F3N2O3S
Mol. Mass.:
368.33
SMILES:
FC(F)(F)c1ccc(cc1)-c1coc(NS(=O)(=O)c2ccccc2)n1
Structure:
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