Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target11-beta-hydroxysteroid dehydrogenase 1
LigandBDBM50329296
Substrate/Competitorn/a
Meas. Tech.ChEMBL_675392 (CHEMBL1273472)
IC50 15.3±n/a nM
Citation Tice, CMZhao, WKrosky, PMKruk, BABerbaum, JJohnson, JABukhtiyarov, YPanemangalore, RScott, BBZhao, YBruno, JGHoward, LTogias, JYe, YJSingh, SBMcKeever, BMLindblom, PRGuo, JGuo, RNar, HSchuler-Metz, AGregg, RELeftheris, KHarrison, RKMcGeehan, GMZhuang, LClaremon, DA Discovery and optimization of adamantyl carbamate inhibitors of 11ß-HSD1. Bioorg Med Chem Lett20:6725-9 (2010) [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:
BDBM50329296
n/a
NameBDBM50329296
Synonyms:(R)-3-(Benzyl-tert-butoxycarbonyl-amino)-pyrrolidine-1-carboxylic acid adamantan-2-yl ester | CHEMBL1270603
TypeSmall organic molecule
Emp. Form.C27H38N2O4
Mol. Mass.454.6016
SMILESCC(C)(C)OC(=O)N(Cc1ccccc1)[C@@H]1CCN(C1)C(=O)OC1C2CC3CC(C2)CC1C3 |r,wU:15.15,TLB:29:28:32:25.24.23,29:24:27.28.30:32,THB:23:24:27:30.31.32,23:31:27:25.29.24,22:23:27.28.30:32,(22.47,-24.3,;20.93,-24.28,;20.18,-22.93,;21.69,-22.94,;20.14,-25.6,;18.6,-25.58,;17.85,-24.23,;17.81,-26.9,;18.56,-28.24,;20.1,-28.27,;20.84,-29.61,;22.38,-29.64,;23.17,-28.32,;22.42,-26.97,;20.88,-26.95,;16.27,-26.87,;15.38,-25.61,;13.91,-26.06,;13.88,-27.61,;15.34,-28.1,;12.54,-28.37,;12.53,-29.91,;11.22,-27.58,;9.88,-28.34,;9.86,-29.87,;8.47,-30.22,;7.14,-29.73,;5.94,-31,;7.45,-30.58,;8.85,-31.15,;7.44,-29,;8.48,-27.76,;7.13,-28.24,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: