BDBM50203010 3-(2-hydroxy-6-methylphenylamino)-4-(phenylamino)cyclobut-3-ene-1,2-dione::CHEMBL393452

SMILES: Cc1cccc(O)c1Nc1c(Nc2ccccc2)c(=O)c1=O

InChI Key: InChIKey=IXQYUPRSESKNCN-UHFFFAOYSA-N

Data: 1 IC50

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