BDBM50187018 2-hydroxy-N,N-dimethyl-3-(2-(methyl(phenyl)amino)-3,4-dioxocyclobut-1-enylamino)benzamide::CHEMBL215464

SMILES: CN(C)C(=O)c1cccc(Nc2c(N(C)c3ccccc3)c(=O)c2=O)c1O

InChI Key: InChIKey=YIXNUGMWWDBYSK-UHFFFAOYSA-N

Data: 1 IC50

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