BDBM50178703 CHEMBL3814202

SMILES: CC(C)(C)c1ccc(Cn2c(cc3ccc(Cl)cc23)C(O)=O)cc1

InChI Key: InChIKey=KRQZKCUBBRESOC-UHFFFAOYSA-N

Data: 2 IC50

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