BDBM50636344 CHEMBL5532556
SMILES Cc1noc(C)c1-c1ccc2c(c1)nc([C@@H]1CCCC(=O)N1c1ccc(F)c(F)c1)n2C1CCN(CC(=O)Nc2cnc(-c3ccc(CNc4cccc5c4C(=O)N(C4CCC(=O)N(C)C4=O)C5=O)cc3)nc2)CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50636344
Affinity DataIC50: 166nMAssay Description:Binding affinity to CBP BD (unknown origin) incubated for 2.5 hrs by Alphascreen assayMore data for this Ligand-Target Pair
