BDBM50530228 CHEMBL4483485
SMILES: C[C@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)C)P(=O)(C[C@@H](CCc2ccccc2)C(=O)O)O
InChI Key: InChIKey=WUDUKXMVLMXYCW-UHFFFAOYSA-N
Data: 10 KI
PDB links: 1 PDB ID matches this monomer.