BDBM50150516 CHEMBL3770105

SMILES: CC(c1ccccc1)c1ccc2c(Nc3ccc(cc3NC2=O)-n2cnc(C)c2)n1

InChI Key: InChIKey=DLVJZWNPQHUEFZ-UHFFFAOYSA-N

Data: 2 IC50

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