Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50197413
Substrate
n/a
Meas. Tech.
ChEMBL_453209 (CHEMBL902363)
IC50
530±n/a nM
Citation
 Sorensen, BWinn, MRohde, JShuai, QWang, JFung, SMonzon, KChiou, WStolarik, DImade, HPan, LDeng, XChovan, LLongenecker, KJudge, RQin, WBrune, MCamp, HFrevert, EUJacobson, PLink, JT Adamantane sulfone and sulfonamide 11-beta-HSD1 Inhibitors. Bioorg Med Chem Lett 17:527-32 (2007) [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:
BDBM50197413
Synonyms:
2-(3-chloro-phenoxy)-N-(5-methanesulfonyl-adamantan-2-yl)-2-methyl-propionamide | CHEMBL241714
Type:
Small organic molecule
Emp. Form.:
C21H28ClNO4S
Mol. Mass.:
425.969
SMILES:
CC(C)(Oc1cccc(Cl)c1)C(=O)N[C@H]1C2CC3CC1C[C@](C3)(C2)S(C)(=O)=O |w:17.17,15.26,19.19,wU:14.14,wD:21.27,TLB:14:15:22:18.19.20,13:14:22.17.18:20,THB:16:15:22.17.18:20,14:19:22:23.16.15,TEB:16:17:20:23.15.14,18:19:23:22.17.16,(22.08,-16.67,;22.9,-17.98,;23.71,-19.29,;24.23,-17.2,;25.57,-17.96,;25.58,-19.5,;26.92,-20.26,;28.24,-19.48,;28.23,-17.93,;29.55,-17.15,;26.89,-17.18,;21.62,-18.83,;21.71,-20.37,;20.24,-18.14,;18.95,-19,;18.94,-20.53,;17.93,-21.81,;16.52,-21.24,;16.52,-19.64,;17.55,-18.41,;16.21,-18.9,;16.22,-20.38,;15.02,-21.66,;17.54,-20.87,;14.72,-19.97,;13.23,-19.56,;15.13,-18.49,;14.31,-21.45,)|
Structure:
Search PDB for entries with ligand similarity: