BDBM50129681 3-[(1-Amino-3-phenyl-propyl)-hydroxy-phosphinoyl]-2-(4-hydroxy-benzyl)-propionic acid::CHEMBL88808

SMILES: OC(=O)C(Cc1ccc(O)cc1)CP(O)(O)C(=N)CCc1ccccc1

InChI Key: InChIKey=JLRBCNHNSXOTCP-UHFFFAOYSA-N

Data: 5 KI

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