BDBM50286413 (3S,5aS,10bS,11aS)-3-Benzyl-10b-(2-hydroxy-5-nitro-benzyl)-2,3,6,10b,11,11a-hexahydro-5aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione::CHEMBL125093

SMILES: Oc1ccc(cc1C[C@@]12C[C@@H]3N([C@@H]1Nc1ccccc21)C(=O)[C@H](Cc1ccccc1)NC3=O)[N+]([O-])=O

InChI Key: InChIKey=LBAAIVZXZRLIKD-XQVMISGQSA-N

Data: 1 IC50

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