BDBM50533256 CHEMBL4448473
SMILES: c1ccc(cc1)C(CNC(=O)[C@@H]2C[C@@H](CN2C(=O)c3ccc(cc3)CN)n4cc(nn4)C5CC5)c6ccccc6
InChI Key: InChIKey=YBZBHUMSHGXQNF-UHFFFAOYSA-N
Data: 12 IC50
PDB links: 1 PDB ID matches this monomer.