BDBM50520660 CHEMBL4536208
SMILES CN1CCC(CC1)C#Cc1sc-2c(COCc3nnc(C)n-23)c1Cc1ccccc1
InChI Key InChIKey=GBUTXVDQAYJLBX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50520660
Affinity DataKi: 28nMAssay Description:Binding affinity to human BRD4 BD1 (44 to 168 residues) by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataIC50: 86nMAssay Description:Binding affinity to human BRD4 BD1 (44 to 168 residues) by fluorescence polarization assayMore data for this Ligand-Target Pair