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Target
11-beta-hydroxysteroid dehydrogenase type 2
Ligand
BDBM50224208
Substrate
n/a
Meas. Tech.
ChEMBL_450658 (CHEMBL900941)
IC50
2510±n/a nM
Citation
 Yuan, C; St Jean, DJ; Liu, Q; Cai, L; Li, A; Han, N; Moniz, G; Askew, B; Hungate, RW; Johansson, L; Tedenborg, L; Pyring, D; Williams, M; Hale, C; Chen, M; Cupples, R; Zhang, J; Jordan, S; Bartberger, MD; Sun, Y; Emery, M; Wang, M; Fotsch, C The discovery of 2-anilinothiazolones as 11beta-HSD1 inhibitors. Bioorg Med Chem Lett 17:6056-61 (2007) [PubMed]  Article 
Target
Name:
11-beta-hydroxysteroid dehydrogenase type 2
Synonyms:
11-DH2 | 11-beta-HSD2 | 11-beta-Hydroxysteroid Dehydrogenase 2 (11-beta-HSD2) | 11-beta-hydroxysteroid dehydrogenase | 11-beta-hydroxysteroid dehydrogenase 2 | 11-beta-hydroxysteroid dehydrogenase type 2 | 11-beta-hydroxysteroid dehydrogenase type 2 (11-beta-HSD2) | Corticosteroid 11-beta-dehydrogenase isozyme 2 | DHI2_HUMAN | HSD11B2 | HSD11K | NAD-dependent 11-beta-hydroxysteroid dehydrogenase | SDR9C3
Type:
Enzyme
Mol. Mass.:
44141.72
Organism:
Homo sapiens (Human)
Description:
Purified recombinant human 11beta-HSD2.
Residue:
405
Sequence:
MERWPWPSGGAWLLVAARALLQLLRSDLRLGRPLLAALALLAALDWLCQRLLPPPAALAVLAAAGWIALSRLARPQRLPVATRAVLITGCDSGFGKETAKKLDSMGFTVLATVLELNSPGAIELRTCCSPRLRLLQMDLTKPGDISRVLEFTKAHTTSTGLWGLVNNAGHNEVVADAELSPVATFRSCMEVNFFGALELTKGLLPLLRSSRGRIVTVGSPAGDMPYPCLGAYGTSKAAVALLMDTFSCELLPWGVKVSIIQPGCFKTESVRNVGQWEKRKQLLLANLPQELLQAYGKDYIEHLHGQFLHSLRLAMSDLTPVVDAITDALLAARPRRRYYPGQGLGLMYFIHYYLPEGLRRRFLQAFFISHCLPRALQPGQPGTTPPQDAAQDPNLSPGPSPAVAR
  
Inhibitor
Name:
BDBM50224208
Synonyms:
2-(2-chlorophenylamino)-5-isopropylthiazol-4(5H)-one | CHEMBL235762
Type:
Small organic molecule
Emp. Form.:
C12H13ClN2OS
Mol. Mass.:
268.762
SMILES:
CC(C)c1sc(Nc2ccccc2Cl)nc1O
Structure:
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