Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50239625
Substrate
n/a
Meas. Tech.
ChEMBL_1666539 (CHEMBL4016335)
IC50
3.0±n/a nM
Citation
 Ye, XYChen, SYWu, SYoon, DSWang, HHong, ZO'Connor, SPLi, JLi, JJKennedy, LJWalker, SJNayeem, ASheriff, SCamac, DMRamamurthy, VMorin, PEZebo, RTaylor, JRMorgan, NNPonticiello, RPHarrity, TApedo, AGolla, RSeethala, RWang, MHarper, TWSleczka, BGHe, BKirby, MLeahy, DKLi, JHanson, RLGuo, ZLi, YXDiMarco, JDScaringe, RMaxwell, BMoulin, FBarrish, JCGordon, DARobl, JA Discovery of Clinical Candidate 2-((2S,6S)-2-Phenyl-6-hydroxyadamantan-2-yl)-1-(3'-hydroxyazetidin-1-yl)ethanone [BMS-816336], an Orally Active Novel Selective 11?-Hydroxysteroid Dehydrogenase Type 1 Inhibitor. J Med Chem 60:4932-4948 (2017) [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:
Human
Description:
P28845
Residue:
292
Sequence:
MAFMKKYLLPILGLFMAYYYYSANEEFRPEMLQGKKVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMEDMTFAEQFVAQAGKLMGGLDMLILNHITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAALPMLKQSNGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVLGLIDTETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPCRKILEFLYSTSYNMDRFINK
  
Inhibitor
Name:
BDBM50239625
Synonyms:
CHEMBL4080314
Type:
Small organic molecule
Emp. Form.:
C22H29NO3
Mol. Mass.:
355.4706
SMILES:
Cc1ccc(cc1)C1(CC(=O)N2CC(O)C2)C2CC3CC1CC(C2)C3O |TLB:19:18:7.20.21:23,8:7:23:17.18.24,4:7:17.19.18:21.22.23,THB:25:24:7.20.21:23,19:20:23:17.18.24,24:18:7:21.22.23,24:22:7:17.19.18,8:7:17.19.18:21.22.23,4:7:23:17.18.24,(11.65,-14.63,;11.66,-13.08,;10.33,-12.3,;10.35,-10.76,;11.69,-10.01,;13.01,-10.79,;13,-12.32,;11.71,-8.47,;10.56,-7.44,;9.1,-7.91,;8.77,-9.42,;7.95,-6.88,;7.88,-5.34,;6.34,-5.42,;5.19,-4.39,;6.42,-6.96,;12.91,-7.19,;14.23,-7.69,;15.63,-7.34,;14.62,-8.62,;13.2,-8.05,;13.2,-6.47,;14.24,-5.23,;12.9,-5.71,;15.65,-5.81,;16.93,-4.97,)|
Structure:
Search PDB for entries with ligand similarity: