BDBM50520668 CHEMBL4464152
SMILES Cc1nnc2COCc3c(Cc4ccccc4)c(sc3-n12)C#CCCO
InChI Key InChIKey=IFFTZKPHBYHGLY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50520668
Affinity DataKi: 13nMAssay Description:Binding affinity to human BRD4 BD1 (44 to 168 residues) by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataIC50: 45nMAssay Description:Binding affinity to human BRD4 BD1 (44 to 168 residues) by fluorescence polarization assayMore data for this Ligand-Target Pair