BDBM50282168 CHEMBL4175216

SMILES: COC(=O)CNC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCC[N+](C)(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](CCCNC(N)=N)NC(=O)c1ccccc1)[C@@H](C)O

InChI Key: InChIKey=MLUJOXXOBHLSKU-NPULPCCISA-O

Data: 1 Kd

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