BDBM50024764 CHEMBL3337721

SMILES OC(=O)\C=C\c1ccc(OC(=O)CCc2ccccc2)c(OCc2cccc(O)c2)c1

InChI Key InChIKey=SXIZMFKIVGGUSY-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50024764   

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

Curated by ChEMBL
LigandPNGBDBM50024764(CHEMBL3337721)
Affinity DataIC50: 20nMAssay 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 C3(Human)
Gifu Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50024764(CHEMBL3337721)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of AKR1C3-mediated androsterone metabolism in human A549 cells assessed as 5alpha-androstane-3alpha, 17beta-diol after 24 hrs by LC/MS ana...More 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
LigandPNGBDBM50024764(CHEMBL3337721)
Affinity DataIC50: 2.00E+4nMAssay 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
TargetAldo-keto reductase family 1 member C1(Human)
Gifu Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50024764(CHEMBL3337721)
Affinity DataIC50: 8.10E+4nMAssay 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
LigandPNGBDBM50024764(CHEMBL3337721)
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