BDBM50349901 CHEMBL1814710

SMILES: CC(C([O-])=O)c1ccc(CC2CCCC2=O)c(Br)c1

InChI Key: InChIKey=PZGSQYYQQYLHSL-UHFFFAOYSA-M

Data: 2 IC50

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