BDBM50480371 CHEMBL554288

SMILES: Cc1cc2c(CC(C)(C)CC2=O)n1-c1ccc(C(N)=O)c(Nc2ccccc2)c1

InChI Key: InChIKey=KWNGVSPUISEBNI-UHFFFAOYSA-N

Data: 1 IC50

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