BDBM50235793 CHEMBL4074367

SMILES: CC(C)c1ccc2cc(C(O)=O)n(C)c2c1

InChI Key: InChIKey=RPRKRYBBKJKTRS-UHFFFAOYSA-N

Data: 1 IC50

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