Target
Oxysterols receptor LXR-alpha
Ligand
BDBM50179868
Substrate
n/a
Meas. Tech.
ChEMBL_340909 (CHEMBL860635)
EC50
>5000±n/a nM
Citation
 Li, LLiu, JZhu, LCutler, SHasegawa, HShan, BMedina, JC Discovery and optimization of a novel series of liver X receptor-alpha agonists. Bioorg Med Chem Lett 16:1638-42 (2006) [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:
BDBM50179868
Synonyms:
CHEMBL203454 | N-methyl-N-(4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl)benzenesulfonamide
Type:
Small organic molecule
Emp. Form.:
C15H14F3NO3S
Mol. Mass.:
345.337
SMILES:
CN(c1ccc(cc1)C(O)C(F)(F)F)S(=O)(=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: