BDBM50410161 CHEMBL191804

SMILES: O=C1Oc2ccccc2\C1=C/c1ccccc1

InChI Key: InChIKey=VEWIRSQNAMXHKS-UHFFFAOYSA-N

Data: 3 IC50

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