BDBM50201793 CHEMBL3899320

SMILES: CC(C)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)N[C@@H](Cc1ccccc1)C(O)=O)C(=O)NC1CCCN(C1O)C(N)=N

InChI Key: InChIKey=WUIQPHGSINVUHX-UGQPSNHXSA-N

Data: 3 KI

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