BDBM23933 1-[(E)-2-(4-fluorophenyl)ethenyl]-3,5-dimethoxybenzene::trans-Stilbene Derivative, 4f
SMILES COc1cc(OC)cc(\C=C\c2ccc(F)cc2)c1
InChI Key InChIKey=BXIQOACOSDGVBH-ONEGZZNKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 23933
Affinity DataKi: 3.10nM ΔG°: -10.8kcal/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: 3.23E+8nMAssay Description:Binding affinity to aryl hydrocarbon receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of human quinone reductase 2 expressed in Escherichia coli BL21(DE3) using N-methyldihydronicotinamide as co-substrateMore data for this Ligand-Target Pair