BDBM50134310 9-Methoxy-2-methyl-2,3,10,10a-tetrahydro-pyrazino[1,2-a]indole-1,4-dione::CHEMBL333703

SMILES: COc1cccc2N3C(Cc12)C(=O)N(C)CC3=O

InChI Key: InChIKey=ZJOTVAYTCJHWQQ-UHFFFAOYSA-N

Data: 2 IC50

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