Compile Data Set for Download or QSAR
Found 57 with Last Name = 'janežic' and Initial = 'd'
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50219490(3-Bromo-5-phenylsalicylc acid | 5-bromo-4-hydroxyb...)copy SMILEScopy InChI
Affinity DataKi:  4.10nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation at 400 uM by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396749(CHEMBL2172258)copy SMILEScopy InChI
Affinity DataKi:  107nMAssay Description:Competitive inhibition of human recombinant AKR1C3 assessed as S-tetralol oxidation by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50134036(2-(2,3-Dimethyl-phenylamino)-benzoic acid | 2-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  220nMAssay Description:Inhibition of human recombinant AKR1C2 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50134036(2-(2,3-Dimethyl-phenylamino)-benzoic acid | 2-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  300nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50134036(2-(2,3-Dimethyl-phenylamino)-benzoic acid | 2-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  810nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396749(CHEMBL2172258)copy SMILEScopy InChI
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396748(CHEMBL366350)copy SMILEScopy InChI
Affinity DataKi:  2.73E+3nMAssay Description:Competitive inhibition of human recombinant AKR1C3 assessed as S-tetralol oxidation by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396731(CHEMBL2172254)copy SMILEScopy InChI
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396731(CHEMBL2172254)copy SMILEScopy InChI
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396739(CHEMBL2172243)copy SMILEScopy InChI
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396743(CHEMBL2172255)copy SMILEScopy InChI
Affinity DataKi:  1.82E+4nMAssay Description:Inhibition of human recombinant AKR1C2 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM34643(3-(2-carboxyethylamino)-2-naphthalenecarboxylic ac...)copy SMILEScopy InChI
Affinity DataKi:  1.90E+4nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396731(CHEMBL2172254)copy SMILEScopy InChI
Affinity DataKi:  2.13E+4nMAssay Description:Inhibition of human recombinant AKR1C2 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396732(CHEMBL2172252)copy SMILEScopy InChI
Affinity DataKi:  2.70E+4nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396739(CHEMBL2172243)copy SMILEScopy InChI
Affinity DataKi:  3.10E+4nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396748(CHEMBL366350)copy SMILEScopy InChI
Affinity DataKi:  3.20E+4nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM34643(3-(2-carboxyethylamino)-2-naphthalenecarboxylic ac...)copy SMILEScopy InChI
Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of human recombinant AKR1C2 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396740(CHEMBL2172242)copy SMILEScopy InChI
Affinity DataKi:  3.60E+4nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396733(CHEMBL2172251)copy SMILEScopy InChI
Affinity DataKi:  4.00E+4nMAssay Description:Inhibition of human recombinant AKR1C2 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM34643(3-(2-carboxyethylamino)-2-naphthalenecarboxylic ac...)copy SMILEScopy InChI
Affinity DataKi:  4.40E+4nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396748(CHEMBL366350)copy SMILEScopy InChI
Affinity DataKi:  4.62E+4nMAssay Description:Competitive inhibition of human recombinant AKR1C2 assessed as S-tetralol oxidation by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396742(CHEMBL1373742)copy SMILEScopy InChI
Affinity DataKi:  5.00E+4nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396732(CHEMBL2172252)copy SMILEScopy InChI
Affinity DataKi:  5.40E+4nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396743(CHEMBL2172255)copy SMILEScopy InChI
Affinity DataKi:  5.60E+4nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396730(CHEMBL1328030)copy SMILEScopy InChI
Affinity DataKi:  5.73E+4nMAssay Description:Inhibition of human recombinant AKR1C2 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396739(CHEMBL2172243)copy SMILEScopy InChI
Affinity DataKi:  5.80E+4nMAssay Description:Inhibition of human recombinant AKR1C2 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396746(CHEMBL2172256)copy SMILEScopy InChI
Affinity DataKi:  6.40E+4nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396729(CHEMBL1414132)copy SMILEScopy InChI
Affinity DataKi:  6.60E+4nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396744(CHEMBL2172257)copy SMILEScopy InChI
Affinity DataKi:  6.90E+4nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396736(CHEMBL2172249)copy SMILEScopy InChI
Affinity DataKi:  7.20E+4nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396729(CHEMBL1414132)copy SMILEScopy InChI
Affinity DataKi:  7.60E+4nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396741(CHEMBL2172240)copy SMILEScopy InChI
Affinity DataKi:  8.20E+4nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396748(CHEMBL366350)copy SMILEScopy InChI
Affinity DataKi:  8.36E+4nMAssay Description:Competitive inhibition of human recombinant AKR1C1 assessed as S-tetralol oxidation by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396745(CHEMBL1580175)copy SMILEScopy InChI
Affinity DataKi:  8.70E+4nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396745(CHEMBL1580175)copy SMILEScopy InChI
Affinity DataKi:  8.90E+4nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396733(CHEMBL2172251)copy SMILEScopy InChI
Affinity DataKi:  9.00E+4nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396742(CHEMBL1373742)copy SMILEScopy InChI
Affinity DataKi:  9.00E+4nMAssay Description:Inhibition of human recombinant AKR1C2 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396749(CHEMBL2172258)copy SMILEScopy InChI
Affinity DataKi:  1.03E+5nMAssay Description:Competitive inhibition of human recombinant AKR1C2 assessed as S-tetralol oxidation by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396730(CHEMBL1328030)copy SMILEScopy InChI
Affinity DataKi:  1.03E+5nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396735(CHEMBL2172250)copy SMILEScopy InChI
Affinity DataKi:  1.11E+5nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396733(CHEMBL2172251)copy SMILEScopy InChI
Affinity DataKi:  1.17E+5nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396750(CHEMBL2172259)copy SMILEScopy InChI
Affinity DataKi:  1.18E+5nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396742(CHEMBL1373742)copy SMILEScopy InChI
Affinity DataKi:  1.18E+5nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396734(CHEMBL1896308)copy SMILEScopy InChI
Affinity DataKi:  1.19E+5nMAssay Description:Inhibition of human recombinant AKR1C2 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396732(CHEMBL2172252)copy SMILEScopy InChI
Affinity DataKi:  1.21E+5nMAssay Description:Inhibition of human recombinant AKR1C2 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396747(CHEMBL2172241)copy SMILEScopy InChI
Affinity DataKi:  1.22E+5nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396734(CHEMBL1896308)copy SMILEScopy InChI
Affinity DataKi:  1.24E+5nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396729(CHEMBL1414132)copy SMILEScopy InChI
Affinity DataKi:  1.37E+5nMAssay Description:Inhibition of human recombinant AKR1C2 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396738(CHEMBL2172247)copy SMILEScopy InChI
Affinity DataKi:  1.42E+5nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396737(CHEMBL2172248)copy SMILEScopy InChI
Affinity DataKi:  1.44E+5nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125TR9PubMed
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