BDBM50007583 CHEBI:62882::CHEMBL562310
SMILES: c1cc2cccnc2c(c1)NC(=O)c3ccc(cc3)N4C(=O)[C@H]5[C@@H]6C[C@H]([C@H]5C4=O)C=C6
InChI Key: InChIKey=ZGSXEXBYLJIOGF-UHFFFAOYSA-N
Data: 12 IC50
PDB links: 1 PDB ID matches this monomer.