BDBM50105264 2-(2-Benzyl-3-hydroxycarbamoyl-propionylamino)-propionic acid anion

SMILES: C[C@H](NC(=O)[C@@H](CC(=O)NO)Cc1ccccc1)C([O-])=O

InChI Key: InChIKey=OJCFZTVYDSKXNM-UHFFFAOYSA-M

Data: 6 KI  10 IC50

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