BDBM50350468 CEFAMANDOLE
SMILES: Cn1c(nnn1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)C(c4ccccc4)O)SC2)C(=O)O
InChI Key: InChIKey=OLVCFLKTBJRLHI-UHFFFAOYSA-N
Data: 7 KI 4 IC50
PDB links: 1 PDB ID matches this monomer.