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TargetOxysterols receptor LXR-alpha [197-447]
LigandBDBM35103
Substrate/CompetitorBDBM19993
Meas. Tech.LXR Binding Assay and hLXR Reporter Assay
IC50 74±n/a nM
Citation Bernotas, RCSinghaus, RRKaufman, DHUllrich, JFletcher, HQuinet, ENambi, PUnwalla, RWilhelmsson, AGoos-Nilsson, AFarnegardh, MWrobel, J Biarylether amide quinolines as liver X receptor agonists. Bioorg Med Chem17:1663-70 (2009) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Oxysterols receptor LXR-alpha [197-447]
Name:Oxysterols receptor LXR-alpha [197-447]
Synonyms:LXRA | Liver X Receptor alpha (LXR-alpha) | NR1H3 | NR1H3_HUMAN | Nuclear orphan receptor LXR-alpha | Nuclear receptor subfamily 1 group H member 3 | Oxysterols receptor LXR-alpha
Type:Receptor
Mol. Mass.:28986.41
Organism:Homo sapiens (Human)
Description:LXR alpha ligand binding domain (amino acid residues 197-447) with an N-terminal biotinylation tag expressed in E.coli, was used for the binding assays.
Residue:251
Sequence:
SSPPQILPQLSPEQLGMIEKLVAAQQQCNRRSFSDRLRVTPWPMAPDPHSREARQQRFAH
FTELAIVSVQEIVDFAKQLPGFLQLSREDQIALLKTSAIEVMLLETSRRYNPGSESITFL
KDFSYNREDFAKAGLQVEFINPIFEFSRAMNELQLNDAEFALLIAISIFSADRPNVQDQL
QVERLQHTYVEALHAYVSIHHPHDRLMFPRMLMKLVSLRTLSSVHSEQVFALRLQDKKLP
PLLSEIWDVHE
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BDBM35103
BDBM19993
NameBDBM35103
Synonyms:biarylether amide quinoline, 4c
TypeSmall organic molecule
Emp. Form.C33H27F3N2O2
Mol. Mass.540.5749
SMILESCC(C)NC(=O)c1cccc(Oc2cccc(c2)-c2c(Cc3ccccc3)cnc3c(cccc23)C(F)(F)F)c1
Structure
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