BDBM50406476 CHEMBL2028948

SMILES: CC[C@H](C)[C@H](NC(=O)[C@@H](CC(O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)CCCCCCC(=O)N(C)CCS([O-])(=O)=O)C(C)C)C(=O)NCc1ccccn1

InChI Key: InChIKey=ZOUJULXUSYOINE-MRQREOCBSA-M

Data: 1 IC50

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