BDBM20148 5-(4-chlorophenyl)-2-(3-methoxyphenyl)-3-[(2,4,6-trifluorophenyl)carbonyl]-2,3-dihydro-1,3,4-thiadiazole::N-Acylthiadiazoline, 9

SMILES COc1cccc(c1)C1SC(=NN1C(=O)c1c(F)cc(F)cc1F)c1ccc(Cl)cc1

InChI Key InChIKey=IJPQKGYDDLFFKO-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 20148   

LigandPNGBDBM20148(5-(4-chlorophenyl)-2-(3-methoxyphenyl)-3-[(2,4,6-t...)
Affinity DataEC50:  3.70E+3nMpH: 7.2 T: 2°CAssay Description:FRET-based co-activator recruitment assay measures agonist activities in a 384-well plate format. Reaction mixture containing His-tagged hLXR, biotin...More data for this Ligand-Target Pair
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Date in BDB:
1/15/2008
Entry Details Article
PubMed