Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50537920
Substrate
n/a
Meas. Tech.
ChEMBL_1970844 (CHEMBL4603662)
IC50
17±n/a nM
Citation
 Lee, JHBok, JHPark, SBPagire, HSNa, YJRim, EJung, WHSong, JSKang, NSSeo, HWJung, KYLee, BHKim, KYAhn, JH Optimization of cyclic sulfamide derivatives as 11?-hydroxysteroid dehydrogenase 1 inhibitors for the potential treatment of ischemic brain injury. Bioorg Med Chem Lett 30:0 (2020) [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:
BDBM50537920
Synonyms:
CHEMBL4632806
Type:
Small organic molecule
Emp. Form.:
C22H31N5O4S
Mol. Mass.:
461.578
SMILES:
CC1CN(CC(=O)NC2C3CC4CC2CC(C4)(C3)C(N)=O)S(=O)(=O)N(C1)c1ccccn1 |TLB:12:13:17:10.11.16,12:11:8.13.14:17,7:8:10.12.11:14.15.17,7:8:17:10.11.16,THB:16:11:8:14.15.17,16:15:8:10.12.11,(34.51,-25.75,;34.49,-27.29,;35.81,-28.07,;35.79,-29.61,;37.12,-30.39,;38.46,-29.63,;38.48,-28.09,;39.79,-30.42,;41.13,-29.66,;42.89,-29.7,;43.41,-31.03,;44.6,-31.85,;42.96,-31.95,;42.45,-30.51,;43.63,-29.45,;45.26,-29.41,;45.76,-30.84,;44,-28.71,;46.59,-28.63,;47.93,-29.39,;46.58,-27.09,;34.46,-30.37,;35.22,-31.7,;33.69,-31.7,;33.13,-29.58,;33.15,-28.04,;31.79,-30.34,;31.78,-31.88,;30.44,-32.64,;29.11,-31.85,;29.13,-30.31,;30.47,-29.55,)|
Structure:
Search PDB for entries with ligand similarity: