Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50195292
Substrate
n/a
Meas. Tech.
ChEMBL_424847 (CHEMBL907397)
Ki
15±n/a nM
Citation
 Sorensen, BRohde, JWang, JFung, SMonzon, KChiou, WPan, LDeng, XStolarik, DFrevert, EUJacobson, PLink, JT Adamantane 11-beta-HSD-1 inhibitors: Application of an isocyanide multicomponent reaction. Bioorg Med Chem Lett 16:5958-62 (2006) [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:
BDBM50195292
Synonyms:
4-({1-[4-(5-trifluoromethyl-pyridin-2-yl)-piperazin-1-yl]-cyclopropanecarbonyl}-amino)-adamantane-1-carboxylic acid amide | CHEMBL223804
Type:
Small organic molecule
Emp. Form.:
C25H32F3N5O2
Mol. Mass.:
491.5491
SMILES:
NC(=O)[C@@]12C[C@H]3CC(C1)[C@H](NC(=O)C1(CC1)N1CCN(CC1)c1ccc(cn1)C(F)(F)F)C(C3)C2 |wU:9.10,wD:3.2,5.4,TLB:6:5:34:8.7.9,6:7:4.5.33:34,THB:10:9:4.5.33:34,(11.52,-39.73,;12.3,-38.4,;11.54,-37.06,;13.84,-38.4,;12.64,-39.68,;14.14,-39.26,;15.55,-39.82,;16.56,-38.55,;15.17,-38.89,;16.57,-37.02,;17.86,-36.17,;19.23,-36.85,;19.33,-38.39,;20.52,-36,;20.11,-34.51,;21.61,-34.91,;21.33,-37.31,;20.59,-38.67,;21.4,-39.97,;22.94,-39.93,;23.67,-38.57,;22.86,-37.26,;23.74,-41.23,;23.01,-42.59,;23.81,-43.89,;25.35,-43.85,;26.09,-42.5,;25.28,-41.18,;26.16,-45.17,;26.91,-46.49,;27.48,-44.38,;24.81,-45.92,;15.18,-36.44,;14.14,-37.67,;13.83,-36.92,)|
Structure:
Search PDB for entries with ligand similarity: