Compile Data Set for Download or QSAR
Report error Found 35 Enz. Inhib. hit(s) with all data for entry = 1054
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8443BDBM8443(2-[(5Z)-5-({5-[2-chloro-5-(trifluoromethyl)phenyl]...)
Affinity DataKi:  32nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8442BDBM8442(Rhodanine analogue | 2-[(5Z)-5-{[5-(3,4-dichloroph...)
Affinity DataIC50: 265nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8441BDBM8441(Rhodanine analogue | 2-[(5Z)-5-{[5-(3-chloro-4-met...)
Affinity DataIC50: 298nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8439BDBM8439(Rhodanine analogue | {5-[5-(4-Chloro-2-nitro-pheny...)
Affinity DataIC50: 500nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8444BDBM8444(2-[(5Z)-4-oxo-5-[(5-phenylthiophen-2-yl)methyliden...)
Affinity DataIC50: 740nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8435BDBM8435(Rhodanine analogue | 3-[(5Z)-5-{[5-(4-chlorophenyl...)
Affinity DataKi:  800nM IC50: 1.70E+3nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8438BDBM8438(2-[(5Z)-5-{[5-(4-bromophenyl)furan-2-yl]methyliden...)
Affinity DataIC50: 850nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8437BDBM8437(Rhodanine analogue | 2-[(5Z)-5-{[5-(4-chlorophenyl...)
Affinity DataIC50: 900nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8447BDBM8447(ChemBiolDrugDes71131 Compound 67 | 2-[(5Z)-5-[(5-{...)
Affinity DataIC50: 1.60E+3nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8434BDBM8434(4-[(5Z)-5-{[5-(4-bromophenyl)furan-2-yl]methyliden...)
Affinity DataIC50: 2.30E+3nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8432BDBM8432(3-[(5Z)-5-{[5-(4-nitrophenyl)furan-2-yl]methyliden...)
Affinity DataIC50: 2.70E+3nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8433BDBM8433(2-chloro-4-(5-{[(5Z)-4-oxo-3-(prop-2-en-1-yl)-2-su...)
Affinity DataIC50: 2.70E+3nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8431BDBM8431(4-(5-{[(5Z)-4-oxo-2-sulfanylidene-3-[3-(trifluorom...)
Affinity DataIC50: 2.90E+3nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8430BDBM8430(2-[(5Z)-5-{[5-(3-nitrophenyl)furan-2-yl]methyliden...)
Affinity DataIC50: 3.10E+3nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8440BDBM8440(Rhodanine analogue | 2-[(5Z)-5-{[5-(2-nitrophenyl)...)
Affinity DataIC50: 3.10E+3nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8446BDBM8446(2-[(5Z)-5-{[5-(4-chlorophenyl)thiophen-2-yl]methyl...)
Affinity DataIC50: 3.20E+3nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8429BDBM8429(4-(5-{[(5Z)-3-(4-nitrophenyl)-4-oxo-2-sulfanyliden...)
Affinity DataIC50: 4.80E+3nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8428BDBM8428(2-[(5Z)-5-{[5-(4-iodophenyl)furan-2-yl]methylidene...)
Affinity DataIC50: 5.50E+3nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8427BDBM8427(4-(5-{[(5Z)-3-benzyl-4-oxo-2-sulfanylidene-1,3-thi...)
Affinity DataIC50: 6.00E+3nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8426BDBM8426((5Z)-5-{[5-(4-bromo-3-chlorophenyl)furan-2-yl]meth...)
Affinity DataIC50: 7.00E+3nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8425BDBM8425((5Z)-5-{[5-(3,4-dichlorophenyl)furan-2-yl]methylid...)
Affinity DataIC50: 7.40E+3nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8424BDBM8424(2-[(5Z)-4-oxo-5-{[5-(4-sulfamoylphenyl)furan-2-yl]...)
Affinity DataIC50: 9.10E+3nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8423BDBM8423(2-chloro-4-(5-{[(5Z)-4-oxo-3-(pyridin-3-ylmethyl)-...)
Affinity DataIC50: 9.90E+3nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8422BDBM8422((5Z)-3-(furan-2-ylmethyl)-5-{[5-(4-nitrophenyl)fur...)
Affinity DataIC50: 1.26E+4nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8421BDBM8421(3-[(5Z)-5-{[5-(2-nitrophenyl)furan-2-yl]methyliden...)
Affinity DataIC50: 1.28E+4nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8420BDBM8420(4-[(5Z)-5-{[5-(3-nitrophenyl)furan-2-yl]methyliden...)
Affinity DataIC50: 2.00E+4nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8419BDBM8419((5Z)-5-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-...)
Affinity DataIC50: 3.19E+4nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8418BDBM8418((5Z)-3-(furan-2-ylmethyl)-5-{[5-(3-nitrophenyl)fur...)
Affinity DataIC50: 3.63E+4nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8417BDBM8417((5Z)-3-(4-hydroxyphenyl)-5-{[5-(4-nitrophenyl)fura...)
Affinity DataIC50: 3.77E+4nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8416BDBM8416(cid_1730612 | (5Z)-5-{[5-(4-fluorophenyl)furan-2-y...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8448BDBM8448(2-[(5Z)-4-oxo-2-sulfanylidene-5-(1,3-thiazol-2-ylm...)
Affinity DataIC50: 7.24E+4nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8445BDBM8445(2-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmeth...)
Affinity DataIC50: 7.94E+4nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8436BDBM8436(2-[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanyl...)
Affinity DataIC50: 1.40E+5nMAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8415BDBM8415((5Z)-5-{[5-(4-chlorophenyl)furan-2-yl]methylidene}...)
Affinity DataIC50: 1.50E+5nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 8414BDBM8414((5Z)-3-(4-methoxyphenyl)-2-sulfanylidene-5-({5-[3-...)
Affinity DataIC50: 3.00E+5nMpH: 7.4 T: 2°CAssay Description:Fluorescence peptide cleavage assay was performed in a 96-well plate. Each reaction contained MAPKKide, LF, and the small-molecule inhibitor. The C-t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2006
Entry Details Article
PubMed