BDBM50236826 CHEMBL4065841
SMILES: c1ccc(cc1)CC[C@H](N)P(=O)(C[C@@H](CC(c2ccccc2)c3ccccc3)C(=O)N[C@@H](Cc4ccccc4)C(=O)N)O
InChI Key: InChIKey=FDAGDZVCWKCEEX-UHFFFAOYSA-N
Data: 3 KI 3 IC50
PDB links: 1 PDB ID matches this monomer.