BDBM50138887 CHEMBL158017::N*2*,N*4*-Dibenzyl-6-phenethyl-pyrimidine-2,4-diamine::N,N-Dibenzyl-(6-phenethyl-pyrimidin-2,4-yl)-diamine
SMILES C(Cc1cc(NCc2ccccc2)nc(NCc2ccccc2)n1)c1ccccc1
InChI Key InChIKey=FEPOKKFYBZXZIA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50138887
Affinity DataIC50: 1.00E+6nMAssay Description:Antagonist activity at ERalpha in human HEC1 cells assessed as inhibition of estrogen-induced transcriptional activity after 24 hrs by reporter gene ...More data for this Ligand-Target Pair
Affinity DataKi: 4.90E+4nMAssay Description:Binding affinity to ERalpha assessed as inhibition of steroid receptor coactivator 2 interaction by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKi: 4.90E+4nMAssay Description:Binding affinity towards estrogen receptor was determinedMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:Binding affinity to ERalpha assessed as inhibition of fluorescein-labeled nuclear receptor domain of steroid receptor coactivator 3 by TR-FRET assayMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:Binding affinity to ERbeta assessed as inhibition of fluorescein-labeled nuclear receptor domain of steroid receptor coactivator 3 by TR-FRET assayMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:Binding affinity to ERbeta assessed as inhibition of steroid receptor coactivator 2 interaction by fluorescence polarization assayMore data for this Ligand-Target Pair