BDBM50349173 CHEMBL1807638

SMILES: Cc1c(C)c2cc(C)cc(Cn3c4ccccc4n(CCC(O)=O)c3=O)c2n1C

InChI Key: InChIKey=ILQOUSOBJCSXMV-UHFFFAOYSA-N

Data: 2 IC50

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