BDBM50350477 CHEMBL1814492

SMILES: CSCC[C@@H](N)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCSC)C(O)=O

InChI Key: InChIKey=VWWGEKCAPBMIFE-UHFFFAOYSA-N

Data: 1 KI

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