BDBM50636338 CHEMBL5566349
SMILES Cc1noc(C)c1-c1ccc2c(c1)nc([C@@H]1CCCC(=O)N1c1ccc(F)c(F)c1)n2C1CCN(CC(=O)OC(C)(C)C)CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50636338
Affinity DataIC50: 134nMAssay Description:Binding affinity to CBP BD (unknown origin) incubated for 2.5 hrs by Alphascreen assayMore data for this Ligand-Target Pair
