BDBM50347342 CHEMBL1801154

SMILES: CC1(CC1)NC(=O)c1cn(-c2cccc(c2)-c2ccc(cc2)C2CC2C(O)=O)c2ncccc2c1=O

InChI Key: InChIKey=HVYYDLJKIQKWSE-UHFFFAOYSA-N

Data: 3 IC50

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