BDBM50520665 CHEMBL4458148
SMILES Cc1nnc2COCc3c(Cc4ccccc4)c(sc3-n12)C#CC1CCC1
InChI Key InChIKey=ZFOCAHRXYQEHOU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50520665
Affinity DataKi: 9.5nMAssay Description:Binding affinity to human BRD4 BD1 (44 to 168 residues) by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataIC50: 34nMAssay Description:Binding affinity to human BRD4 BD1 (44 to 168 residues) by fluorescence polarization assayMore data for this Ligand-Target Pair