BDBM50199960 1-Benzyl-3,4-bis-(1H-indol-3-yl)-pyrrole-2,5-dione::1-benzyl-3,4-di(1H-indol-3-yl)-1H-pyrrole-2,5-dione::CHEMBL298346

SMILES: O=C1N(Cc2ccccc2)C(=O)C(=C1c1c[nH]c2ccccc12)c1c[nH]c2ccccc12

InChI Key: InChIKey=KCTMKNTUYXUDDV-UHFFFAOYSA-N

Data: 1 IC50

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