BDBM50234942 CHEMBL4093233
SMILES CNc1cnn(C)c(=O)c1Cl
InChI Key InChIKey=ACZYSEPOODWZET-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50234942
Affinity DataIC50: 1.26E+5nMAssay Description:Binding affinity to BRD4 (1) (unknown origin) N-terminal bromodomain by TR-FRET assayMore data for this Ligand-Target Pair