Target
Oxysterols receptor LXR-beta
Ligand
BDBM20138
Substrate
biotinylated SRC-1 peptide
Meas. Tech.
Fluorescence-Resonance Energy Transfer Assay
pH
7.2±n/a
Temperature
310.15±n/a K
EC50
800±n/a nM
Comments
Efficacy = 74 % in FRET LXRbeta assay. There was 35% induction of ABCA1 gene activity in human THP-1 cells @ 1uM.
Citation
 Molteni, VLi, XNabakka, JLiang, FWityak, JKoder, AVargas, LRomeo, RMitro, NMak, PASeidel, HMHaslam, JAChow, DTuntland, TSpalding, TABrock, ABradley, MCastrillo, ATontonoz, PSaez, E N-Acylthiadiazolines, a new class of liver X receptor agonists with selectivity for LXRbeta. J Med Chem 50:4255-9 (2007) [PubMed]  Article 
Target
Name:
Oxysterols receptor LXR-beta
Synonyms:
LXRB | Liver X receptor beta (NR1H2) | Liver X, LXR beta | NER | NR1H2 | NR1H2_HUMAN | Nuclear receptor NER | UNR | Ubiquitously-expressed nuclear receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
50978.79
Organism:
Homo sapiens (Human)
Description:
P55055
Residue:
460
Sequence:
MSSPTTSSLDTPLPGNGPPQPGAPSSSPTVKEEGPEPWPGGPDPDVPGTDEASSACSTDWVIPDPEEEPERKRKKGPAPKMLGHELCRVCGDKASGFHYNVLSCEGCKGFFRRSVVRGGARRYACRGGGTCQMDAFMRRKCQQCRLRKCKEAGMREQCVLSEEQIRKKKIRKQQQESQSQSQSPVGPQGSSSSASGPGASPGGSEAGSQGSGEGEGVQLTAAQELMIQQLVAAQLQCNKRSFSDQPKVTPWPLGADPQSRDARQQRFAHFTELAIISVQEIVDFAKQVPGFLQLGREDQIALLKASTIEIMLLETARRYNHETECITFLKDFTYSKDDFHRAGLQVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQQPYVEALLSYTRIKRPQDQLRFPRMLMKLVSLRTLSSVHSEQVFALRLQDKKLPPLLSEIWDVHE
  
Inhibitor
Name:
BDBM20138
Synonyms:
5-(4-chlorophenyl)-2-(2,2-difluoro-2H-1,3-benzodioxol-4-yl)-3-[(2,4,6-trifluorophenyl)carbonyl]-2,3-dihydro-1,3,4-thiadiazole | N-Acylthiadiazoline, 13
Type:
Small organic molecule
Emp. Form.:
C22H10ClF5N2O3S
Mol. Mass.:
512.836
SMILES:
Fc1cc(F)c(C(=O)N2N=C(SC2c2cccc3OC(F)(F)Oc23)c2ccc(Cl)cc2)c(F)c1 |c:9|
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
biotinylated SRC-1 peptide
Synonyms:
n/a
Type:
Peptide
Mol. Mass.:
2905.78
Organism:
n/a
Description:
n/a
Residue:
26
Sequence:
CPSSHSSLTERHKILHRLLQEGSPSC