BDBM50410164 CHEMBL194829

SMILES: Oc1cccc(\C=C2\C(=O)Oc3ccccc23)c1

InChI Key: InChIKey=UHYBDARJSVRFKM-UHFFFAOYSA-N

Data: 2 IC50

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