BDBM10251 2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-1,3,4-trione::2-Phenethylisoquinoline-1,3,4-trione::Isoquinoline-1,3,4-trione 2d

SMILES: O=C1N(CCc2ccccc2)C(=O)c2ccccc2C1=O

InChI Key: InChIKey=QORWHUYLLGKESS-UHFFFAOYSA-N

Data: 1 IC50

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