BDBM50636340 CHEMBL5555598
SMILES Cc1noc(C)c1-c1ccc2c(c1)nc([C@@H]1CCCC(=O)N1c1ccc(F)c(F)c1)n2C1CCN(CC(=O)Nc2ccc(-c3ccc(CNc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)cc3)cc2)CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50636340
Affinity DataIC50: 2.54E+3nMAssay Description:Binding affinity to CBP BD (unknown origin) incubated for 2.5 hrs by Alphascreen assayMore data for this Ligand-Target Pair
