BDBM50514081 CHEMBL4471466

SMILES: NCc1cccc(C[C@H](NC(=O)[C@@H](CCCc2ccccc2)NS(=O)(=O)Cc2cccc(c2)C(O)=O)C(=O)NCc2ccc(cc2)C(N)=N)c1

InChI Key: InChIKey=BHQDUYVBGREBCB-SAIUNTKASA-N

Data: 19 KI

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