BDBM50210142 CHEMBL227663::methyl (2S)-2-[(2S)-2-[(2S)-2-acetamidopropanamido]-7-(hydroxycarbamoyl)heptanamido]-3-phenylpropanoate

SMILES: COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)[C@H](C)NC(C)=O

InChI Key: InChIKey=LETLAGOKNKFHBP-SNRMKQJTSA-N

Data: 1 IC50

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