BDBM50514310 CHEMBL4579153
SMILES CN1c2ccc(c3c2c(ccc3)C1=O)NS(=O)(=O)c4ccccc4OC
InChI Key InChIKey=QETWZQZUXAGMTQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50514310
Affinity DataIC50: 50nMAssay Description:Inhibition of BRD4 BD1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Binding affinity to recombinant human N-terminal His-tagged BRD4 BD1 (44 to 170 residues) expressed in Escherichia coli using H4K5AcK8Ac as substrate...More data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Displacement of tetra-acetylated histone H4 peptide (1-21) from recombinant human N-terminal His-tagged BRD4 BD1 (44 to 170 residues) expressed in Es...More data for this Ligand-Target Pair
Affinity DataIC50: 2.47E+3nMAssay Description:Binding affinity to recombinant human N-terminal His-tagged BRD4 BD2 (349 to 460 residues) expressed in Escherichia coli measured after 30 mins by Al...More data for this Ligand-Target Pair
Affinity DataIC50: 2.48E+3nMAssay Description:Inhibition of BRD4 BD2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 2.48E+3nMAssay Description:Displacement of tetra-acetylated histone H4 peptide (1-21) from recombinant human N-terminal His-tagged BRD4 BD2 (349 to 460 residues) expressed in E...More data for this Ligand-Target Pair
