BDBM50520656 CHEMBL4449965
SMILES Cc1nnc2COCc3c(Cc4ccccc4)c(sc3-n12)C#C
InChI Key InChIKey=RQWNNXNWRKXBPI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50520656
Affinity DataKi: 70nMAssay Description:Binding affinity to human BRD4 BD1 (44 to 168 residues) by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataIC50: 210nMAssay Description:Binding affinity to human BRD4 BD1 (44 to 168 residues) by fluorescence polarization assayMore data for this Ligand-Target Pair