BDBM50480391 CHEMBL562038

SMILES: COCC(C)Nc1cc(ccc1C(N)=O)-n1nc(C)c2c1CC(C)(C)CC2=O

InChI Key: InChIKey=LPFYFZQCRJOBCI-UHFFFAOYSA-N

Data: 1 IC50

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