BDBM50437049 CHEMBL2403355

SMILES: CCC(CC)(c1ccc(O)c(C)c1)c1ccc(O)c(C)c1

InChI Key: InChIKey=PFMFCIKSWIKOSS-UHFFFAOYSA-N

Data: 4 IC50  1 EC50

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