Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50377736
Substrate
n/a
Meas. Tech.
ChEMBL_479969 (CHEMBL932362)
IC50
1.2±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 1 | 11beta-HSD1A | Corticosteroid 11-beta-dehydrogenase isozyme 1 | Corticosteroid 11-beta-dehydrogenase isozyme 1 (11-beta-HSD-1) | DHI1_MOUSE | Hsd11 | Hsd11b1
Type:
Enzyme
Mol. Mass.:
32369.70
Organism:
Mus musculus (mouse)
Description:
P50172
Residue:
292
Sequence:
MAVMKNYLLPILVLFLAYYYYSTNEEFRPEMLQGKKVIVTGASKGIGREMAYHLSKMGAHVVLTARSEEGLQKVVSRCLELGAASAHYIAGTMEDMTFAEQFIVKAGKLMGGLDMLILNHITQTSLSLFHDDIHSVRRVMEVNFLSYVVMSTAALPMLKQSNGSIAVISSLAGKMTQPMIAPYSASKFALDGFFSTIRTELYITKVNVSITLCVLGLIDTETAMKEISGIINAQASPKEECALEIIKGTALRKSEVYYDKSPLTPILLGNPGRKIMEFFSLRYYNKDMFVSN
  
Inhibitor
Name:
BDBM50377736
Synonyms:
CHEMBL403898
Type:
Small organic molecule
Emp. Form.:
C18H15ClN4
Mol. Mass.:
322.792
SMILES:
Cn1c(nnc1-c1cccc2n(C)ccc12)-c1ccccc1Cl
Structure:
Search PDB for entries with ligand similarity: