Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50334678
Substrate
n/a
Meas. Tech.
ChEMBL_699052 (CHEMBL1646333)
IC50
1.8±n/a nM
Citation
 Sun, DWang, ZCaille, SDeGraffenreid, MGonzalez-Lopez de Turiso, FHungate, RJaen, JCJiang, BJulian, LDKelly, RMcMinn, DLKaizerman, JRew, YSudom, ATu, HUrsu, SWalker, NWillcockson, MYan, XYe, QPowers, JP Synthesis and optimization of novel 4,4-disubstituted cyclohexylbenzamide derivatives as potent 11ß-HSD1 inhibitors. Bioorg Med Chem Lett 21:405-10 (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:
BDBM50334678
Synonyms:
CHEMBL1642598 | N-((4S)-4-(3-amino-3-oxopropyl)-4-(4-fluorophenyl)cyclohexyl)-N-cyclopropyl-4-((S)-1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide
Type:
Small organic molecule
Emp. Form.:
C28H32F4N2O3
Mol. Mass.:
520.5589
SMILES:
C[C@](O)(c1ccc(cc1)C(=O)N(C1CC1)[C@H]1CC[C@@](CCC(N)=O)(CC1)c1ccc(F)cc1)C(F)(F)F |r,wU:1.0,15.16,wD:1.1,18.28,(3.06,-18.72,;4.39,-17.95,;2.9,-17.55,;5.73,-18.71,;7.06,-17.94,;8.4,-18.7,;8.39,-20.24,;7.07,-21.02,;5.74,-20.26,;9.73,-21.01,;9.74,-22.55,;11.06,-20.24,;11.06,-18.69,;11.83,-17.36,;10.28,-17.37,;12.4,-21,;13.73,-20.22,;15.06,-21,;15.06,-22.54,;16.5,-22.02,;17.69,-23,;19.13,-22.47,;20.32,-23.46,;19.4,-20.96,;13.73,-23.31,;12.4,-22.54,;15.82,-23.87,;15.04,-25.19,;15.79,-26.52,;17.33,-26.54,;18.09,-27.87,;18.1,-25.21,;17.34,-23.88,;4.38,-16.41,;5.71,-15.63,;3.04,-15.64,;3.98,-14.92,)|
Structure:
Search PDB for entries with ligand similarity: