Reaction Details  Report a problem with these data
Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50504057
Substrate
n/a
Meas. Tech.
ChEMBL_1813254 (CHEMBL4312828)
Ki
>500000±n/a nM
Citation
 Ling, T; Miller, DJ; Lang, WH; Griffith, E; Rodriguez-Cortes, A; El Ayachi, I; Palacios, G; Min, J; Miranda-Carboni, G; Lee, RE; Rivas, F Mechanistic Insight on the Mode of Action of Colletoic Acid. J Med Chem 62:6925-6940 (2019) [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:
BDBM50504057
Synonyms:
CHEMBL4531837
Type:
Small organic molecule
Emp. Form.:
C16H26O3
Mol. Mass.:
266.3758
SMILES:
COC(=O)[C@H]1CC[C@@H](C(C)C)[C@@]11CC=C(C)[C@@H](O)C1 |r,t:14|
Structure:
Search PDB for entries with ligand similarity: