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Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50537919
Substrate
n/a
Meas. Tech.
ChEMBL_1970845 (CHEMBL4603663)
IC50
1.000000±n/a nM
Citation
 Lee, JH; Bok, JH; Park, SB; Pagire, HS; Na, YJ; Rim, E; Jung, WH; Song, JS; Kang, NS; Seo, HW; Jung, KY; Lee, BH; Kim, KY; Ahn, 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 1 | 11beta-HSD1A | Corticosteroid 11-beta-dehydrogenase isozyme 1 | Corticosteroid 11-beta-dehydrogenase isozyme 1 (11-beta-HSD-1) | DHI1_MOUSE | Hsd11 | Hsd11b1
Type:
Enzyme
Mol. Mass.:
32369.70
Organism:
Mus musculus (mouse)
Description:
P50172
Residue:
292
Sequence:
MAVMKNYLLPILVLFLAYYYYSTNEEFRPEMLQGKKVIVTGASKGIGREMAYHLSKMGAHVVLTARSEEGLQKVVSRCLELGAASAHYIAGTMEDMTFAEQFIVKAGKLMGGLDMLILNHITQTSLSLFHDDIHSVRRVMEVNFLSYVVMSTAALPMLKQSNGSIAVISSLAGKMTQPMIAPYSASKFALDGFFSTIRTELYITKVNVSITLCVLGLIDTETAMKEISGIINAQASPKEECALEIIKGTALRKSEVYYDKSPLTPILLGNPGRKIMEFFSLRYYNKDMFVSN
  
Inhibitor
Name:
BDBM50537919
Synonyms:
CHEMBL4633146
Type:
Small organic molecule
Emp. Form.:
C23H29BrCl2N4O4S
Mol. Mass.:
608.376
SMILES:
CC1CN(CC(=O)NC2C3CC4CC2CC(C4)(C3)C(N)=O)S(=O)(=O)N(C1)c1c(Cl)cc(Br)cc1Cl |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,(11.03,-25.79,;11.01,-27.33,;12.33,-28.11,;12.31,-29.65,;13.64,-30.43,;14.98,-29.67,;14.99,-28.13,;16.3,-30.45,;17.64,-29.69,;19.4,-29.74,;19.92,-31.07,;21.11,-31.89,;19.47,-31.98,;18.96,-30.55,;20.14,-29.48,;21.77,-29.44,;22.26,-30.88,;20.51,-28.74,;23.09,-28.66,;24.43,-29.42,;23.08,-27.12,;10.98,-30.41,;11.74,-31.74,;10.2,-31.73,;9.65,-29.62,;9.67,-28.08,;8.31,-30.38,;8.3,-31.91,;9.63,-32.69,;6.96,-32.67,;5.63,-31.88,;4.29,-32.64,;5.65,-30.34,;6.99,-29.59,;7.01,-28.05,)|
Structure:
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