BDBM50134311 3-Benzyldisulfanyl-9-methoxy-2-methyl-2,3-dihydro-pyrazino[1,2-a]indole-1,4-dione::CHEMBL119548

SMILES: COc1cccc2n3c(cc12)C(=O)N(C)C(SSCc1ccccc1)C3=O

InChI Key: InChIKey=LHSHXLIQINTOOF-UHFFFAOYSA-N

Data: 2 IC50

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