| Reaction Details |
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 | Report a problem with these data |
| Target | Oxysterols receptor LXR-beta |
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| Ligand | BDBM93722 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Counterscreen for agonists of the daf-12 abnormal Dauer Formation: Luminescence-based cell-based dose response assay to identify agonists of the Liver-X-Receptor (LXR). |
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| EC50 | 67538±n/a nM |
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| Citation |  PubChem, PC Counterscreen for agonists of the daf-12 abnormal Dauer Formation: Luminescence-based cell-based dose response assay to identify agonists of the Liver-X-Receptor (LXR). PubChem Bioassay(2013)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Oxysterols receptor LXR-beta |
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| Name: | Oxysterols receptor LXR-beta |
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| Synonyms: | LXRB | Liver X receptor beta (NR1H2) | Liver X, LXR beta | NER | NR1H2 | NR1H2_HUMAN | Nuclear receptor NER | UNR | Ubiquitously-expressed nuclear receptor |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 50978.79 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P55055 |
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| Residue: | 460 |
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| Sequence: | MSSPTTSSLDTPLPGNGPPQPGAPSSSPTVKEEGPEPWPGGPDPDVPGTDEASSACSTDW
VIPDPEEEPERKRKKGPAPKMLGHELCRVCGDKASGFHYNVLSCEGCKGFFRRSVVRGGA
RRYACRGGGTCQMDAFMRRKCQQCRLRKCKEAGMREQCVLSEEQIRKKKIRKQQQESQSQ
SQSPVGPQGSSSSASGPGASPGGSEAGSQGSGEGEGVQLTAAQELMIQQLVAAQLQCNKR
SFSDQPKVTPWPLGADPQSRDARQQRFAHFTELAIISVQEIVDFAKQVPGFLQLGREDQI
ALLKASTIEIMLLETARRYNHETECITFLKDFTYSKDDFHRAGLQVEFINPIFEFSRAMR
RLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQQPYVEALLSYTRIKRPQDQLRFPRM
LMKLVSLRTLSSVHSEQVFALRLQDKKLPPLLSEIWDVHE
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| BDBM93722 |
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| n/a |
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| Name | BDBM93722 |
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| Synonyms: | (E)-3-(3-chloro-4-fluoro-anilino)-1-(2-furyl)prop-2-en-1-one | (E)-3-(3-chloro-4-fluoroanilino)-1-(2-furanyl)-2-propen-1-one | (E)-3-(3-chloro-4-fluoroanilino)-1-(furan-2-yl)prop-2-en-1-one | (E)-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-(furan-2-yl)prop-2-en-1-one | 3-[(3-chloro-4-fluorophenyl)amino]-1-(2-furyl)-2-propen-1-one | MLS000049015 | SMR000074262 | cid_2196534 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H9ClFNO2 |
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| Mol. Mass. | 265.667 |
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| SMILES | Fc1ccc(cc1Cl)N=CCC(=O)c1ccco1 |w:8.8| |
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| Structure | 
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