BDBM50276911 CHEMBL118111::Heptyl 1-(3'',4''-Dihydroxyphenyl)Propenate

SMILES: CCCCCCCOC(=O)\C=C\c1ccc(O)c(O)c1

InChI Key: InChIKey=MVBSOBMQLAJJRB-CSKARUKUSA-N

Data: 1 IC50  1 EC50

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