BDBM50024763 CHEMBL3337722

SMILES COc1cccc(COc2cc(\C=C\C(O)=O)ccc2OC(=O)CCc2ccccc2)c1

InChI Key InChIKey=PTJSVHPDGOPKFB-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50024763   

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

Curated by ChEMBL
LigandPNGBDBM50024763(CHEMBL3337722)
Affinity DataIC50: 960nMAssay Description:Inhibition of AKR1C3 (unknown origin) assessed as dehydrogenase activity of enzyme by NADPH fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C1(Human)
Gifu Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50024763(CHEMBL3337722)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AKR1C1 (unknown origin) assessed as dehydrogenase activity of enzyme by NADPH fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C2(Human)
Gifu Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50024763(CHEMBL3337722)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AKR1C2 (unknown origin) assessed as dehydrogenase activity of enzyme by NADPH fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C4(Human)
Gifu Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50024763(CHEMBL3337722)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AKR1C4 (unknown origin) assessed as dehydrogenase activity of enzyme by NADPH fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed