BDBM50406934 CHEMBL80830

SMILES: CC(C)(S)C(=O)N[C@@H](CS)C(O)=O

InChI Key: InChIKey=VUAFHZCUKUDDBC-UHFFFAOYSA-N

Data: 1 IC50

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