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SMILES Br\C=C1/CC(C(=O)O1)c1ccccc1

InChI Key InChIKey=CSSUBLBHWCCATP-VQHVLOKHSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50148143   

TargetGlutathione S-transferase P(Homo sapiens (Human))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50148143(5-[1-Bromo-meth-(E)-ylidene]-3-phenyl-dihydro-fura...)copy SMILEScopy InChI
Affinity DataKi:  1.24E+5nMAssay Description:Inhibitory activity of the compound for human glutathione S-transferase-pi isozyme was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C6WWWPubMed