BDBM50559469 CHEMBL4788469
SMILES CN1c2ccccc2C(=O)N(C)c2cnc(N[C@H]3CC[C@H](O)CC3)cc12
InChI Key InChIKey=XDCQYSVFUPULSL-HDJSIYSDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50559469
Affinity DataKd: 130nMAssay Description:Binding affinity to BRD4-BD1 (unknown origin)More data for this Ligand-Target Pair