Reaction Details  Report a problem with these data
Target
Oxysterols receptor LXR-beta
Ligand
BDBM76519
Substrate
n/a
Meas. Tech.
Counterscreen for agonists of the daf-12 abnormal Dauer Formation: Luminescence-based cell-based screening assay to identify agonists of the Liver-X-Receptor (LXR).
IC50
67602±n/a nM
Citation
 PubChem, PC Counterscreen for agonists of the daf-12 abnormal Dauer Formation: Luminescence-based cell-based screening assay to identify agonists of the Liver-X-Receptor (LXR). PubChem Bioassay (2013)[AID]
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:
BDBM76519
Synonyms:
(6E)-6-[(2E)-2-[(5Z)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazolidin-3-ylidene]ethylidene]cyclohexa-2,4-dien-1-one | (6E)-6-[(2E)-2-[(5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazolidin-3-ylidene]ethylidene]cyclohexa-2,4-dien-1-one | (6E)-6-[(2E)-2-[(5Z)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2,4-oxadiazolidin-3-ylidene]ethylidene]-1-cyclohexa-2,4-dienone | (6E)-6-[(2E)-2-[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazolidin-3-ylidene]ethylidene]cyclohexa-2,4-dien-1-one | 2-{2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]vinyl}phenol | MLS000626734 | SMR000299118 | cid_16188892
Type:
Small organic molecule
Emp. Form.:
C16H12N2O3
Mol. Mass.:
280.2781
SMILES:
Oc1ccccc1C=Cc1noc(n1)-c1ccccc1O |w:8.9|
Structure:
Search PDB for entries with ligand similarity: