null

SMILES CCCCOc1cc(\C=C\C(O)=O)ccc1OC(=O)CCc1ccccc1

InChI Key InChIKey=XZHJUGBAGVOATG-JLHYYAGUSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50024787   

TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
Gifu Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50024787(CHEMBL3337700)copy SMILEScopy InChI
Affinity DataIC50: 420nMAssay Description:Inhibition of AKR1C3 (unknown origin) assessed as dehydrogenase activity of enzyme by NADPH fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P623FPubMed