Compile Data Set for Download or QSAR
maximum 50k data
Found 29 with Last Name = 'bell' and Initial = 'ce'
TargetAndrogen receptor(Rattus norvegicus (Rat))
The Ohio State University

LigandPNGBDBM18161((1S,2S,7S,10R,11S,14S,15S)-14-hydroxy-2,15-dimethy...)
Affinity DataKi:  0.270nM ΔG°:  -50.8kJ/molepH: 7.4 T: 2°CAssay Description:The Ki values were determined by the application of the Cheng-Prusoff equation: Ki = (IC50 x Kd)/(Kd+[L]) where [L] is the concentration of [3H]MIB (...More data for this Ligand-Target Pair
TargetAndrogen receptor(Rattus norvegicus (Rat))
The Ohio State University

LigandPNGBDBM26260((2S)-N-(4-cyano-3-iodophenyl)-3-(4-cyanophenoxy)-2...)
Affinity DataKi:  0.540nM ΔG°:  -49.2kJ/molepH: 7.4 T: 2°CAssay Description:The Ki values were determined by the application of the Cheng-Prusoff equation: Ki = (IC50 x Kd)/(Kd+[L]) where [L] is the concentration of [3H]MIB (...More data for this Ligand-Target Pair
TargetAndrogen receptor(Rattus norvegicus (Rat))
The Ohio State University

LigandPNGBDBM26262((2S)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromet...)
Affinity DataKi:  1.40nM ΔG°:  -47.0kJ/molepH: 7.4 T: 2°CAssay Description:The Ki values were determined by the application of the Cheng-Prusoff equation: Ki = (IC50 x Kd)/(Kd+[L]) where [L] is the concentration of [3H]MIB (...More data for this Ligand-Target Pair
TargetAndrogen receptor(Rattus norvegicus (Rat))
The Ohio State University

LigandPNGBDBM26261((2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(tr...)
Affinity DataKi:  1.70nM ΔG°:  -46.5kJ/molepH: 7.4 T: 2°CAssay Description:The Ki values were determined by the application of the Cheng-Prusoff equation: Ki = (IC50 x Kd)/(Kd+[L]) where [L] is the concentration of [3H]MIB (...More data for this Ligand-Target Pair
TargetAndrogen receptor(Rattus norvegicus (Rat))
The Ohio State University

LigandPNGBDBM26259((2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydro...)
Affinity DataKi:  2.5nM ΔG°:  -45.6kJ/molepH: 7.4 T: 2°CAssay Description:The Ki values were determined by the application of the Cheng-Prusoff equation: Ki = (IC50 x Kd)/(Kd+[L]) where [L] is the concentration of [3H]MIB (...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB

TargetAndrogen receptor(Rattus norvegicus (Rat))
The Ohio State University

LigandPNGBDBM18665((2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[...)
Affinity DataKi:  4nM ΔG°:  -44.6kJ/molepH: 7.4 T: 2°CAssay Description:The Ki values were determined by the application of the Cheng-Prusoff equation: Ki = (IC50 x Kd)/(Kd+[L]) where [L] is the concentration of [3H]MIB (...More data for this Ligand-Target Pair
TargetAndrogen receptor(Rattus norvegicus (Rat))
The Ohio State University

LigandPNGBDBM18663((2S)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-N-[4-n...)
Affinity DataKi:  6.10nM ΔG°:  -43.6kJ/molepH: 7.4 T: 2°CAssay Description:The Ki values were determined by the application of the Cheng-Prusoff equation: Ki = (IC50 x Kd)/(Kd+[L]) where [L] is the concentration of [3H]MIB (...More data for this Ligand-Target Pair
TargetAndrogen receptor(Rattus norvegicus (Rat))
The Ohio State University

LigandPNGBDBM18678((2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-f...)
Affinity DataKi:  11nM ΔG°:  -42.2kJ/molepH: 7.4 T: 2°CAssay Description:The Ki values were determined by the application of the Cheng-Prusoff equation: Ki = (IC50 x Kd)/(Kd+[L]) where [L] is the concentration of [3H]MIB (...More data for this Ligand-Target Pair
TargetS-ribosylhomocysteine lyase(Bacillus subtilis)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50186746((2S)-2-AMINO-4-[(2R,3R)-2,3-DIHYDROXY-3-N-HYDROXYC...)
Affinity DataKi:  370nMAssay Description:Inhibition of cobalt substituted Bacillus subtilis LuxSMore data for this Ligand-Target Pair
TargetS-ribosylhomocysteine lyase(Bacillus subtilis)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50186746((2S)-2-AMINO-4-[(2R,3R)-2,3-DIHYDROXY-3-N-HYDROXYC...)
Affinity DataKi:  430nMAssay Description:Inhibition of ferrous substituted Bacillus subtilis LuxSMore data for this Ligand-Target Pair
TargetS-ribosylhomocysteine lyase(Bacillus subtilis)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50186747((2S)-2-AMINO-4-[(2R,3S)-2,3-DIHYDROXY-3-N-HYDROXYC...)
Affinity DataKi:  720nMAssay Description:Inhibition of ferrous substituted Bacillus subtilis LuxSMore data for this Ligand-Target Pair
TargetS-ribosylhomocysteine lyase(Bacillus subtilis)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50186747((2S)-2-AMINO-4-[(2R,3S)-2,3-DIHYDROXY-3-N-HYDROXYC...)
Affinity DataKi:  720nMAssay Description:Inhibition of cobalt substituted Bacillus subtilis LuxSMore data for this Ligand-Target Pair
TargetS-ribosylhomocysteine lyase(Escherichia coli (strain K12))
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50186747((2S)-2-AMINO-4-[(2R,3S)-2,3-DIHYDROXY-3-N-HYDROXYC...)
Affinity DataKi:  3.20E+3nMAssay Description:Inhibition of cobalt substituted Escherichia coli LuxSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-ribosylhomocysteine lyase(Vibrio harveyi (strain ATCC BAA-1116 / BB120))
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50186747((2S)-2-AMINO-4-[(2R,3S)-2,3-DIHYDROXY-3-N-HYDROXYC...)
Affinity DataKi:  9.70E+3nMAssay Description:Inhibition of cobalt substituted Vibrio harveyi LuxSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-ribosylhomocysteine lyase(Bacillus subtilis)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50186746((2S)-2-AMINO-4-[(2R,3R)-2,3-DIHYDROXY-3-N-HYDROXYC...)
Affinity DataKi:  1.06E+4nMAssay Description:Inhibition of zinc substituted Bacillus subtilis LuxSMore data for this Ligand-Target Pair
TargetS-ribosylhomocysteine lyase(Escherichia coli (strain K12))
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50186746((2S)-2-AMINO-4-[(2R,3R)-2,3-DIHYDROXY-3-N-HYDROXYC...)
Affinity DataKi:  1.27E+4nMAssay Description:Inhibition of cobalt substituted Escherichia coli LuxSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-ribosylhomocysteine lyase(Vibrio harveyi (strain ATCC BAA-1116 / BB120))
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50186746((2S)-2-AMINO-4-[(2R,3R)-2,3-DIHYDROXY-3-N-HYDROXYC...)
Affinity DataKi:  1.28E+4nMAssay Description:Inhibition of cobalt substituted Vibrio harveyi LuxSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-ribosylhomocysteine lyase(Bacillus subtilis)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50186747((2S)-2-AMINO-4-[(2R,3S)-2,3-DIHYDROXY-3-N-HYDROXYC...)
Affinity DataKi:  1.96E+4nMAssay Description:Inhibition of zinc substituted Bacillus subtilis LuxSMore data for this Ligand-Target Pair
TargetS-ribosylhomocysteine lyase(Bacillus subtilis)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50142500((2S)-2-amino-4-(methylsulfanyl)butanoic acid | (S)...)
Affinity DataKi:  6.10E+4nMAssay Description:Inhibition of cobalt substituted Bacillus subtilis LuxSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-ribosylhomocysteine lyase(Bacillus subtilis)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50186742((2S)-2-amino-6-(N-formyl-N-hydroxylamino)hexanoic ...)
Affinity DataKi:  6.80E+4nMAssay Description:Inhibition of cobalt substituted Bacillus subtilis LuxSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-ribosylhomocysteine lyase(Bacillus subtilis)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50186743(CHEMBL383729 | S-ribosylcysteine)
Affinity DataKi:  7.00E+4nMAssay Description:Inhibition of cobalt substituted Bacillus subtilis LuxSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-ribosylhomocysteine lyase(Bacillus subtilis)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50186748((S)-2-amino-6-(2-mercaptoacetamido)hexanoic acid |...)
Affinity DataKi:  1.32E+5nMAssay Description:Inhibition of cobalt substituted Bacillus subtilis LuxSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-ribosylhomocysteine lyase(Bacillus subtilis)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50148771((2R,3R)-N,2,3,4-TETRAHYDROXYBUTANAMIDE | (2R,4R)-2...)
Affinity DataKi:  1.47E+5nMAssay Description:Inhibition of ferrous substituted Bacillus subtilis LuxSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-ribosylhomocysteine lyase(Bacillus subtilis)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50186744((S)-2-amino-6-(3-mercaptopropanamido)hexanoic acid...)
Affinity DataKi:  1.55E+5nMAssay Description:Inhibition of cobalt substituted Bacillus subtilis LuxSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-ribosylhomocysteine lyase(Bacillus subtilis)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50148771((2R,3R)-N,2,3,4-TETRAHYDROXYBUTANAMIDE | (2R,4R)-2...)
Affinity DataKi:  1.56E+5nMAssay Description:Inhibition of cobalt substituted Bacillus subtilis LuxSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-ribosylhomocysteine lyase(Bacillus subtilis)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50186745((S)-2-amino-6-(4-mercaptobutanamido)hexanoic acid ...)
Affinity DataKi:  4.73E+5nMAssay Description:Inhibition of cobalt substituted Bacillus subtilis LuxSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-ribosylhomocysteine lyase(Vibrio harveyi (strain ATCC BAA-1116 / BB120))
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50148771((2R,3R)-N,2,3,4-TETRAHYDROXYBUTANAMIDE | (2R,4R)-2...)
Affinity DataKi:  5.50E+5nMAssay Description:Inhibition of cobalt substituted Vibrio harveyi LuxSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-ribosylhomocysteine lyase(Escherichia coli (strain K12))
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50148771((2R,3R)-N,2,3,4-TETRAHYDROXYBUTANAMIDE | (2R,4R)-2...)
Affinity DataKi:  7.20E+5nMAssay Description:Inhibition of cobalt substituted Escherichia coli LuxSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-ribosylhomocysteine lyase(Bacillus subtilis)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50148771((2R,3R)-N,2,3,4-TETRAHYDROXYBUTANAMIDE | (2R,4R)-2...)
Affinity DataKi:  2.40E+6nMAssay Description:Inhibition of zinc substituted Bacillus subtilis LuxSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed