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Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50430147
Substrate
n/a
Meas. Tech.
ChEMBL_942934 (CHEMBL2342883)
IC50
9.8±n/a nM
Citation
 Udagawa, S; Sakami, S; Takemura, T; Sato, M; Arai, T; Nitta, A; Aoki, T; Kawai, K; Iwamura, T; Okazaki, S; Takahashi, T; Kaino, M Discovery of novel 7-membered cyclic amide derivatives that inhibit 11beta-hydroxysteroid dehydrogenase type 1. Bioorg Med Chem Lett 23:1617-21 (2013) [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:
BDBM50430147
Synonyms:
CHEMBL2338264
Type:
Small organic molecule
Emp. Form.:
C25H31N3O2
Mol. Mass.:
405.5325
SMILES:
CC1(C)CCN([C@H]2C3CC4CC2C[C@@](O)(C4)C3)C(=O)c2cnn(c12)-c1ccccc1 |r,wU:6.5,13.14,TLB:10:9:16:12.11.6,10:11:15.9.8:16,6:7:15:12.10.11,THB:6:11:15:8.7.16,5:6:15.9.8:16,(29.24,-4.12,;29.87,-5.53,;30.63,-4.18,;31.41,-5.57,;32.34,-6.8,;31.97,-8.29,;33.15,-9.28,;34.54,-8.69,;35.59,-9.91,;35.6,-11.5,;34.2,-12.08,;33.17,-10.81,;34.57,-11.14,;35.89,-10.64,;37.43,-10.62,;37.1,-11.9,;35.89,-9.15,;30.57,-8.92,;30.53,-10.46,;29.19,-8.22,;27.85,-8.98,;26.71,-7.94,;27.35,-6.53,;28.89,-6.71,;26.59,-5.2,;27.38,-3.87,;26.62,-2.54,;25.08,-2.52,;24.3,-3.86,;25.06,-5.19,)|
Structure:
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