null
SMILES Cc1c(NCc2ccccc2-c2ccccc2)cnn(C)c1=O
InChI Key InChIKey=JLOICACPNWZYGI-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50540504
Affinity DataIC50: 1.26E+4nMAssay Description:Binding affinity to BRD4 (1) (unknown origin) N-terminal bromodomain by TR-FRET assayMore data for this Ligand-Target Pair