BDBM50017673 CHEMBL3288950

SMILES: CC(C)(C)Oc1cc(O)c2c(c1)oc(cc2=O)-c1ccccc1

InChI Key: InChIKey=KQCRAXNJLPZBBJ-UHFFFAOYSA-N

Data: 3 IC50

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