BDBM50522792 CHEMBL4469272

SMILES: C[C@](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=N)NC(=O)c1ccccc1)(C(N)=O)c1ccccc1

InChI Key: InChIKey=ZKFHXZCNNNQGFW-RXYILKCJSA-N

Data: 2 IC50

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