Target
Oxysterols receptor LXR-alpha
Ligand
BDBM20182
Substrate
biotinylated SRC-1 peptide
Meas. Tech.
Cell-Free Ligand Sensing Assay (LiSA)-LXRalpha-SRC1 Assay
pH
7.5000±n/a
Temperature
295.1500±n/a K
EC50
1160±20 nM
Comments
The relative efficacy (RE) compared to 24(S),25-epoxycholesterol is 0.35 in LXRalpha-SRC1 assay.
Citation
 Spencer, TALi, DRussel, JSCollins, JLBledsoe, RKConsler, TGMoore, LBGalardi, CMMcKee, DDMoore, JTWatson, MAParks, DJLambert, MHWillson, TM Pharmacophore analysis of the nuclear oxysterol receptor LXRalpha. J Med Chem 44:886-97 (2001) [PubMed]  Article 
Target
Name:
Oxysterols receptor LXR-alpha
Synonyms:
NR1H3_HUMAN | NR1H3 | LXRA | Liver X receptor alpha (NR1H3) | Liver X receptor alpha (LXRA) | Liver X, LXR alpha | Liver X receptor alpha | Nuclear orphan receptor LXR-alpha | Nuclear receptor subfamily 1 group H member 3 | Liver X Receptor alpha (LXR-alpha)
Type:
Enzyme Catalytic Domain
Mol. Mass.:
50403.85
Organism:
Human
Description:
Q13133
Residue:
447
Sequence:
MSLWLGAPVPDIPPDSAVELWKPGAQDASSQAQGGSSCILREEARMPHSAGGTAGVGLEAAEPTALLTRAEPPSEPTEIRPQKRKKGPAPKMLGNELCSVCGDKASGFHYNVLSCEGCKGFFRRSVIKGAHYICHSGGHCPMDTYMRRKCQECRLRKCRQAGMREECVLSEEQIRLKKLKRQEEEQAHATSLPPRASSPPQILPQLSPEQLGMIEKLVAAQQQCNRRSFSDRLRVTPWPMAPDPHSREARQQRFAHFTELAIVSVQEIVDFAKQLPGFLQLSREDQIALLKTSAIEVMLLETSRRYNPGSESITFLKDFSYNREDFAKAGLQVEFINPIFEFSRAMNELQLNDAEFALLIAISIFSADRPNVQDQLQVERLQHTYVEALHAYVSIHHPHDRLMFPRMLMKLVSLRTLSSVHSEQVFALRLQDKKLPPLLSEIWDVHE
  
Inhibitor
Name:
BDBM20182
Synonyms:
(1S,2R,5S,10S,11S,14R,15R)-14-[(2R)-6-hydroxy-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol | 25-hydroxycholesterol | 25-Hydroxycholesterol (25OH)
Type:
Small organic molecule
Emp. Form.:
C27H46O2
Mol. Mass.:
402.66
SMILES:
C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
biotinylated SRC-1 peptide
Synonyms:
n/a
Type:
Peptide
Mol. Mass.:
3157.52
Organism:
n/a
Description:
A biotinylated peptide comprises amino acids 675-699 of steroid receptor coactivator 1 (SRC1).
Residue:
28
Sequence:
CPSSHSSLTERHKILHRLLQEGSPSCNH