BDBM50353839 CHEMBL1830144

SMILES: Oc1ccc(\C=C\C(=O)Nc2cccc(Br)c2)cc1

InChI Key: InChIKey=LGIOERZAPULBPP-UHFFFAOYSA-N

Data: 2 IC50

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