BDBM23947 1-[(Z)-2-(4-butoxyphenyl)ethenyl]-3,5-dimethoxybenzene::cis-Stilbene Derivative, 5h
SMILES CCCCOc1ccc(\C=C/c2cc(OC)cc(OC)c2)cc1
InChI Key InChIKey=DQKYFUQALKVCHH-SREVYHEPSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 23947
Affinity DataKi: 12nMAssay Description:Binding affinity to aryl hydrocarbon receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 12nMAssay Description:Binding affinity to aryl hydrocarbon receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 43nM ΔG°: -9.34kcal/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: 2.33E+7nMAssay Description:Binding affinity to aryl hydrocarbon receptor (unknown origin)More data for this Ligand-Target Pair