BDBM50150780 4-[(2R)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol::CHEMBL185893

SMILES: CC(Cc1ccc(O)c(O)c1)[C@H](C)Cc1ccc(O)c(O)c1

InChI Key: InChIKey=HCZKYJDFEPMADG-UHFFFAOYSA-N

Data: 2 IC50

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