Compile Data Set for Download or QSAR
Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 50040189
TargetAldo-keto reductase family 1 member C3(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390657(CHEMBL2070002)
Affinity DataIC50: 310nMAssay Description:Inhibition of recombinant AKR1C3 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C3(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390660(CHEMBL2070005)
Affinity DataIC50: 350nMAssay Description:Inhibition of recombinant AKR1C3 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C3(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390659(CHEMBL2070004)
Affinity DataIC50: 840nMAssay Description:Inhibition of recombinant AKR1C3 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C3(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390660(CHEMBL2070005)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of recombinant AKR1C3 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C3(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390657(CHEMBL2070002)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of recombinant AKR1C3 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C3(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390659(CHEMBL2070004)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of recombinant AKR1C3 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C3(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390658(CHEMBL2070003)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of recombinant AKR1C3 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C1(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390664(CHEMBL2070008)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of recombinant AKR1C1 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C2(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390663(CHEMBL2070007)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of recombinant AKR1C2 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C1(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390663(CHEMBL2070007)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of recombinant AKR1C1 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C3(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390656(CHEMBL2070001)
Affinity DataIC50: 5.19E+3nMAssay Description:Inhibition of recombinant AKR1C3 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C3(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390658(CHEMBL2070003)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of recombinant AKR1C3 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C2(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390664(CHEMBL2070008)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of recombinant AKR1C2 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C3(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390664(CHEMBL2070008)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of recombinant AKR1C3 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C1(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390661(CHEMBL2070000)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of recombinant AKR1C1 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C3(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390656(CHEMBL2070001)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of recombinant AKR1C3 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C2(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390661(CHEMBL2070000)
Affinity DataIC50: 1.56E+4nMAssay Description:Inhibition of recombinant AKR1C2 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C2(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390662(CHEMBL2070006)
Affinity DataIC50: 1.71E+4nMAssay Description:Inhibition of recombinant AKR1C2 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C4(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390657(CHEMBL2070002)
Affinity DataIC50: 2.01E+4nMAssay Description:Inhibition of recombinant AKR1C4 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C1(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390662(CHEMBL2070006)
Affinity DataIC50: 2.06E+4nMAssay Description:Inhibition of recombinant AKR1C1 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C2(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390658(CHEMBL2070003)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant AKR1C2 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C4(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390660(CHEMBL2070005)
Affinity DataIC50: 3.03E+4nMAssay Description:Inhibition of recombinant AKR1C4 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C4(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390659(CHEMBL2070004)
Affinity DataIC50: 3.23E+4nMAssay Description:Inhibition of recombinant AKR1C4 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C1(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390659(CHEMBL2070004)
Affinity DataIC50: 3.52E+4nMAssay Description:Inhibition of recombinant AKR1C1 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C2(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390659(CHEMBL2070004)
Affinity DataIC50: 4.16E+4nMAssay Description:Inhibition of recombinant AKR1C2 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C2(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390656(CHEMBL2070001)
Affinity DataIC50: 4.81E+4nMAssay Description:Inhibition of recombinant AKR1C2 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C2(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390657(CHEMBL2070002)
Affinity DataIC50: 5.02E+4nMAssay Description:Inhibition of recombinant AKR1C2 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C1(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390657(CHEMBL2070002)
Affinity DataIC50: 5.08E+4nMAssay Description:Inhibition of recombinant AKR1C1 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C4(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390658(CHEMBL2070003)
Affinity DataIC50: 5.09E+4nMAssay Description:Inhibition of recombinant AKR1C4 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C2(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390660(CHEMBL2070005)
Affinity DataIC50: 6.30E+4nMAssay Description:Inhibition of recombinant AKR1C2 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C1(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390658(CHEMBL2070003)
Affinity DataIC50: 8.63E+4nMAssay Description:Inhibition of recombinant AKR1C1 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C1(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390656(CHEMBL2070001)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant AKR1C1 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C4(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390656(CHEMBL2070001)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant AKR1C4 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C1(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390660(CHEMBL2070005)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant AKR1C1 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed