BDBM50203032 3-(2-hydroxy-5-methylphenylamino)-4-(phenylamino)cyclobut-3-ene-1,2-dione::CHEMBL393248

SMILES: Cc1ccc(O)c(Nc2c(Nc3ccccc3)c(=O)c2=O)c1

InChI Key: InChIKey=OZWMUKTYXLGPAX-UHFFFAOYSA-N

Data: 1 IC50

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