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Target
Oxysterols receptor LXR-alpha
Ligand
BDBM50380068
Substrate
n/a
Meas. Tech.
ChEMBL_810760 (CHEMBL2016079)
IC50
200±n/a nM
Citation
 Kopecky, DJ; Jiao, XY; Fisher, B; McKendry, S; Labelle, M; Piper, DE; Coward, P; Shiau, AK; Escaron, P; Danao, J; Chai, A; Jaen, J; Kayser, F Discovery of a new binding mode for a series of liver X receptor agonists. Bioorg Med Chem Lett 22:2407-10 (2012) [PubMed]  Article 
Target
Name:
Oxysterols receptor LXR-alpha
Synonyms:
LXRA | Liver X Receptor alpha (LXR-alpha) | Liver X receptor alpha | Liver X receptor alpha (LXRA) | Liver X receptor alpha (NR1H3) | Liver X, LXR alpha | NR1H3 | NR1H3_HUMAN | Nuclear orphan receptor LXR-alpha | Nuclear receptor subfamily 1 group H member 3
Type:
Enzyme Catalytic Domain
Mol. Mass.:
50403.85
Organism:
Homo sapiens (Human)
Description:
Q13133
Residue:
447
Sequence:
MSLWLGAPVPDIPPDSAVELWKPGAQDASSQAQGGSSCILREEARMPHSAGGTAGVGLEAAEPTALLTRAEPPSEPTEIRPQKRKKGPAPKMLGNELCSVCGDKASGFHYNVLSCEGCKGFFRRSVIKGAHYICHSGGHCPMDTYMRRKCQECRLRKCRQAGMREECVLSEEQIRLKKLKRQEEEQAHATSLPPRASSPPQILPQLSPEQLGMIEKLVAAQQQCNRRSFSDRLRVTPWPMAPDPHSREARQQRFAHFTELAIVSVQEIVDFAKQLPGFLQLSREDQIALLKTSAIEVMLLETSRRYNPGSESITFLKDFSYNREDFAKAGLQVEFINPIFEFSRAMNELQLNDAEFALLIAISIFSADRPNVQDQLQVERLQHTYVEALHAYVSIHHPHDRLMFPRMLMKLVSLRTLSSVHSEQVFALRLQDKKLPPLLSEIWDVHE
  
Inhibitor
Name:
BDBM50380068
Synonyms:
CHEMBL2012766
Type:
Small organic molecule
Emp. Form.:
C22H23F3N2O3S
Mol. Mass.:
452.49
SMILES:
COCCn1cccc1C(c1ccc(cc1)N(C)S(=O)(=O)c1ccccc1)C(F)(F)F
Structure:
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