Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50334690
Substrate
n/a
Meas. Tech.
ChEMBL_699259 (CHEMBL1647079)
IC50
2130±n/a nM
Citation
 Kwon, SWKang, SKLee, JHBok, JHKim, CHDal Rhee, SJung, WHKim, HYBae, MASong, JSHa, DCCheon, HGKim, KYAhn, JH Synthesis and 11ß hydroxysteroid dehydrogenase 1 inhibition of thiazolidine derivatives with an adamantyl group. Bioorg Med Chem Lett 21:435-9 (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:
BDBM50334690
Synonyms:
CHEMBL1642604 | Thiazolidine-2-carboxylic acid adamantan-2-ylamide hydrochloride
Type:
Small organic molecule
Emp. Form.:
C14H22N2OS
Mol. Mass.:
266.402
SMILES:
O=C(NC1C2CC3CC(C2)CC1C3)C1NCCS1 |TLB:2:3:5.12.6:10.8.9,12:11:9:5.6.7,THB:2:3:9:5.6.7,12:6:3.11.10:9,7:6:3:10.8.9,7:8:3:5.12.6,(-9.19,4,;-7.86,3.24,;-6.53,4.01,;-5.19,3.24,;-3.99,4.52,;-2.67,4.03,;-1.27,4.37,;-1.26,5.9,;-2.65,6.48,;-4,6,;-3.69,5.24,;-3.69,3.66,;-2.28,3.09,;-7.86,1.7,;-9.1,.79,;-8.63,-.68,;-7.09,-.68,;-6.61,.79,)|
Structure:
Search PDB for entries with ligand similarity: