BDBM50522405 CHEMBL4452155
SMILES: COC(=O)C1CCN(CC1)C(=O)c2ccc(cc2)CNC(=O)c3ccc4c(c3)sc(n4)N
InChI Key: InChIKey=LUDBUNFYCFJHHY-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.