BDBM50366910 CHEMBL1790776

SMILES: CCCCNC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)Cc1ccc(CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)NCCCC(C)Nc2cc(OC)cc3cccnc23)cc1)[C@H](C)CC

InChI Key: InChIKey=YRTIRUSYCRNWIO-AOUDGCGISA-N

Data: 1 IC50

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