BDBM50190111 CHEMBL327844
SMILES: c1ccc(cc1)CC[C@@H](N)[P@@](=O)(C[C@@H](Cc2ccccc2)C(=O)O)O
InChI Key: InChIKey=QELOIXSGJMIHBZ-UHFFFAOYSA-N
Data: 5 KI
PDB links: 2 PDB IDs match this monomer.