BDBM50399434 CHEMBL2179387
SMILES COc1ccccc1S(=O)(=O)Nc1ccc2NC(=O)N(C)Cc2c1
InChI Key InChIKey=TXZPMHLMPKIUGK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50399434
Affinity DataKd: 4.90E+4nMAssay Description:Binding affinity to CREBBP by SPR methodMore data for this Ligand-Target Pair
Affinity DataIC50: 220nMAssay Description:Inhibition of BRD4 isoform 1 by AlphaScreen assayMore data for this Ligand-Target Pair