BDBM50253367 CHEMBL494491::N2-Benzyl-N4-isobutyl-6-(3-methyl-butyl)-pyrimidine-2,4-diamine
SMILES CC(C)CCc1cc(NCC(C)C)nc(NCc2ccccc2)n1
InChI Key InChIKey=CHSZLIPRBWRPMR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50253367
Affinity DataIC50: 1.80E+3nMAssay 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: 7.90E+3nMAssay 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