null

SMILES Cc1ccc(COc2cc(\C=C\C(O)=O)ccc2OC(=O)CCc2c(F)cc(F)cc2F)cc1

InChI Key InChIKey=VTIXTSZVVVWWJK-JXMROGBWSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50024772   

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

Curated by ChEMBL
LigandPNGBDBM50024772(CHEMBL3337713)copy SMILEScopy InChI
Affinity DataIC50: 540nMAssay 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