BDBM50520652 CHEMBL4562288
SMILES Cc1sc-2c(COCc3nnc(C)n-23)c1Cc1ccccc1
InChI Key InChIKey=QLGVMPYXPORRCO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50520652
Affinity DataKi: 33nMAssay Description:Binding affinity to human BRD4 BD1 (44 to 168 residues) by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Binding affinity to human BRD4 BD1 (44 to 168 residues) by fluorescence polarization assayMore data for this Ligand-Target Pair