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Target
Oxysterols receptor LXR-alpha
Ligand
BDBM304673
Substrate
n/a
Meas. Tech.
LXR alpha/beta Radioligand Binding Assay
Ki
50.0±n/a nM
Citation
 Claremon, DA; Dong, C; Fan, Y; Leftheris, K; Lotesta, SD; Singh, SB; Tice, CM; Zhao, W; Zheng, Y; Zhuang, L Piperazine derivatives as liver X receptor modulators US Patent  US10144715 Publication Date 12/4/2018 
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:
BDBM304673
Synonyms:
(S)-1-(((3S,6r)-1,1-difluorospiro[2.5]octan-6-yl)methyl)-4-(3-(methylsulfonyl)phenyl)-2-phenylpiperazine | US10144715, Compound 48-71
Type:
Small organic molecule
Emp. Form.:
C26H32F2N2O2S
Mol. Mass.:
474.606
SMILES:
CS(=O)(=O)c1cccc(c1)N1CCN(C[C@H]2CC[C@@]3(CC3(F)F)CC2)[C@H](C1)c1ccccc1 |r,wU:15.15,18.19,wD:25.30,(5.49,-17.43,;5.49,-18.97,;7.03,-18.97,;3.95,-18.97,;5.49,-20.51,;6.83,-21.28,;6.83,-22.82,;5.49,-23.59,;4.16,-22.82,;4.16,-21.28,;2.83,-23.59,;1.49,-22.82,;.16,-23.59,;.16,-25.13,;-1.17,-25.9,;-2.51,-25.13,;-3.84,-25.9,;-5.18,-25.13,;-5.18,-23.59,;-6.72,-23.59,;-5.95,-22.25,;-4.86,-21.17,;-7.03,-21.17,;-3.84,-22.82,;-2.51,-23.59,;1.49,-25.9,;2.83,-25.13,;1.49,-27.44,;.16,-28.21,;.16,-29.75,;1.49,-30.52,;2.83,-29.75,;2.83,-28.21,)|
Structure:
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