BDBM50112984 CHEMBL3601428

SMILES: CCCC[C@@H](NC(C)=O)C(=O)N[C@H]1CC(=O)NCCCC[C@H](N(C)C(=O)[C@H](Cc2c[nH]c3ccccc23)N(C)C(=O)[C@H](CCCNC(N)=N)N(C)C(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](Cc2cnc[nH]2)N(C)C1=O)C(N)=O

InChI Key: InChIKey=RVVLJWZWXHPMLS-BSIOEMLPSA-N

Data: 5 IC50  5 EC50

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