Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50507376
Substrate
n/a
Meas. Tech.
ChEMBL_1829814 (CHEMBL4329688)
IC50
0.500000±n/a nM
Citation
 Li, JKennedy, LJWalker, SJWang, HLi, JJHong, ZO'Connor, SPYe, XYChen, SWu, SYoon, DSNayeem, ACamac, DMRamamurthy, VMorin, PESheriff, SWang, MHarper, TWGolla, RSeethala, RHarrity, TPonticiello, RPMorgan, NNTaylor, JRZebo, RMaxwell, BMoulin, FGordon, DARobl, JA Discovery of Clinical Candidate BMS-823778 as an Inhibitor of Human 11?-Hydroxysteroid Dehydrogenase Type 1 (11?-HSD-1). ACS Med Chem Lett 9:1170-1174 (2018) [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:
BDBM50507376
Synonyms:
CHEMBL4453347
Type:
Small organic molecule
Emp. Form.:
C20H22ClN3O
Mol. Mass.:
355.861
SMILES:
CC(C)(CCO)c1cccn2c(nnc12)C1(CC1)c1ccc(Cl)cc1
Structure:
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