BDBM50313457 (Z)-4-(2,6-dimethylphenylamino)-4-oxobut-2-enoic acid::CHEMBL1079063

SMILES: Cc1cccc(C)c1NC(=O)\C=C/C(O)=O

InChI Key: InChIKey=BDIUUKLMBSBKIT-UHFFFAOYSA-N

Data: 1 IC50

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