BDBM50169144 (S)-2-[(S)-2-Amino-3-(4-phenoxy-phenyl)-propionylamino]-propionic acid::CHEMBL190668

SMILES: C[C@H](NC(=O)[C@@H](N)Cc1ccc(Oc2ccccc2)cc1)C(O)=O

InChI Key: InChIKey=ZJJHOIVNJHRFSI-LRDDRELGSA-N

Data: 1 KI

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