BDBM50437863 CHEMBL2407908

SMILES: Oc1ccc(\C=C2/C(=O)Nc3ccc(Br)cc23)cc1O

InChI Key: InChIKey=JLCLRTONUBKGKP-WZUFQYTHSA-N

Data: 2 IC50

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