BDBM50102673 CHEMBL3341771
SMILES: COc1cc(cc(c1)C(=O)Nc2ccc(cc2)NC(=O)c3ccccn3)C4=CNC(=O)NC4=O
InChI Key: InChIKey=IDGYBMGDEPAAQL-UHFFFAOYSA-N
Data: 10 IC50
PDB links: 1 PDB ID matches this monomer.