Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50377747
Substrate
n/a
Meas. Tech.
ChEMBL_479968 (CHEMBL932361)
IC50
0.98±n/a nM
Citation
 Aster, SDGraham, DWKharbanda, DPatel, GPonpipom, MSantorelli, GMSzymonifka, MJMundt, SSShah, KSpringer, MSThieringer, RHermanowski-Vosatka, AWright, SDXiao, JZokian, HBalkovec, JM Bis-aryl triazoles as selective inhibitors of 11beta-hydroxysteroid dehydrogenase type 1. Bioorg Med Chem Lett 18:2799-804 (2008) [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:
BDBM50377747
Synonyms:
CHEMBL258388
Type:
Small organic molecule
Emp. Form.:
C17H11F6N3
Mol. Mass.:
371.2798
SMILES:
Cn1c(nnc1-c1ccccc1C(F)(F)F)-c1ccccc1C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: