BDBM23948 1,3-dichloro-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene::cis-Stilbene Derivative, 5i
SMILES FC(F)(F)c1ccc(\C=C/c2cc(Cl)cc(Cl)c2)cc1
InChI Key InChIKey=ISPYNXGXZRLLHM-UPHRSURJSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 23948
Affinity DataKi: 14nM ΔG°: -9.95kcal/molepH: 7.6 T: 4°CAssay Description:Cytosols from rabbit liver were incubated with [3H]-TCDD and 12 concentrations of unlabeled test ligands. IC50 values were determined using the itera...More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Cytosols from MCF-7 cells expressed ER-alpha isoform were incubated with [3H]-estradiol and eight concentrations of unlabeled test ligands. IC50 val...More data for this Ligand-Target Pair
Affinity DataKi: 7.14E+7nMAssay Description:Binding affinity to aryl hydrocarbon receptor (unknown origin)More data for this Ligand-Target Pair