Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target11-beta-hydroxysteroid dehydrogenase 1
LigandBDBM50411926
Substrate/Competitorn/a
Meas. Tech.ChEMBL_474247 (CHEMBL934096)
IC50 14.13±n/a nM
Citation Lee, JHKang, NSYoo, SE Docking-based 3D-QSAR study for 11beta-HSD1 inhibitors. Bioorg Med Chem Lett18:2479-90 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
11-beta-hydroxysteroid dehydrogenase 1
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:
MAFMKKYLLPILGLFMAYYYYSANEEFRPEMLQGKKVIVTGASKGIGREMAYHLAKMGAH
VVVTARSKETLQKVVSHCLELGAASAHYIAGTMEDMTFAEQFVAQAGKLMGGLDMLILNH
ITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAALPMLKQSNGSIVVVSSLAGKVAYPMV
AAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVLGLIDTETAMKAVSGIVHMQAAPKEE
CALEIIKGGALRQEEVYYDSSLWTTLLIRNPCRKILEFLYSTSYNMDRFINK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50411926
n/a
NameBDBM50411926
Synonyms:CHEMBL403215
TypeSmall organic molecule
Emp. Form.C21H26N4O2
Mol. Mass.366.4567
SMILESCC(C)(C(=O)N[C@H]1C2CC3CC1C[C@](C3)(C2)C(N)=O)c1ccc(cn1)C#N |wU:6.5,wD:13.18,TLB:5:6:14.9.10:12,6:7:14:10.11.12,THB:8:9:12:15.7.6,8:7:14.9.10:12,6:11:14:15.8.7,(2.38,-1.41,;1.6,-.09,;.77,1.23,;.29,-.91,;.35,-2.46,;-1.08,-.2,;-2.38,-1.02,;-2.35,-2.54,;-3.32,-3.84,;-4.74,-3.32,;-4.79,-1.74,;-3.79,-.48,;-5.12,-1,;-5.07,-2.48,;-6.23,-3.78,;-3.73,-2.93,;-6.56,-2.07,;-7.65,-3.16,;-6.96,-.59,;2.91,.7,;4.24,-.09,;5.59,.67,;5.6,2.21,;4.26,3,;2.92,2.24,;6.94,2.96,;8.27,3.72,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: