BDBM10263 (1,3,4-Trioxo-1,2,3,4-tetrahydro-isoquinolin-5-yl)-carbamic acid benzyl ester::Isoquinoline-1,3,4-trione 6j::benzyl N-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate

SMILES: O=C(Nc1cccc2C(=O)NC(=O)C(=O)c12)OCc1ccccc1

InChI Key: InChIKey=YTPPVXLJEJWIHN-UHFFFAOYSA-N

Data: 1 IC50

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