BDBM50283635 (S)-3-Biphenyl-4-yl-2-[(S)-2-(phosphonomethyl-amino)-hexanoylamino]-propionic acid::CHEMBL313419

SMILES: CCCC[C@H](NCP(O)(O)=O)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccccc1)C(O)=O

InChI Key: InChIKey=VVIGQDQMSRGEBC-PMACEKPBSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match