BDBM50445691 CHEMBL243677

SMILES: Oc1ccc(cc1O)-c1cc(O)c2c(cccc2=O)o1

InChI Key: InChIKey=GPDWUFXRQUWPOZ-UHFFFAOYSA-N

Data: 1 KI  3 IC50

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