BDBM50441766 CHEMBL2436012
SMILES COc1cc2c3[nH]c(=O)n([C@H](C)c4ccccn4)c3cnc2cc1-c1c(C)noc1C
InChI Key InChIKey=SSBDOESBSRLQQI-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50441766
Affinity DataKd: 100nMAssay Description:Binding affinity to first bromodomain of BRD4 (unknown origin)More data for this Ligand-Target Pair