BDBM50369375 CHEMBL1790753

SMILES: CCC[C@H](NC[C@@H](NC[C@@H](N)CS)[C@H](C)CC)C(=O)N[C@@H](CCO)C(O)=O

InChI Key: InChIKey=RNGWPEFOFYHBDA-RBGFHDKUSA-N

Data: 2 IC50

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