BDBM50367751 CHEMBL2369563

SMILES: C[C@@H](O)[C@H](NC(C)=O)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H]([C@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(N)=O

InChI Key: InChIKey=FZXUEZKVLKJWJN-BMOICCNKSA-N

Data: 2 IC50

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