BDBM50643914 CHEMBL5591689
SMILES CSCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50643914
Affinity DataKd: 2.49E+3nMAssay Description:Binding affinity to BRD4 ET domain (601 to 683 residues) (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
