BDBM50245390 CHEMBL4077855
SMILES: N[C@@H](CCc1ccccc1)P(O)(=O)C[C@@H](Cc1cc(no1)-c1ccccc1O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChI Key: InChIKey=GSWUIYHGTPVQDP-FNHKZSGOSA-N
Data: 3 IC50
PDB links: 1 PDB ID matches this monomer.