Compile Data Set for Download or QSAR
Report error Found 70 of affinity data for UniProtKB/TrEMBL: O67648
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92269BDBM92269(CS259)
Affinity DataKi:  1nM ΔG°:  -51.4kJ/molepH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92268BDBM92268(CS258)
Affinity DataKi:  1nM ΔG°:  -51.4kJ/molepH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92267BDBM92267(CS257)
Affinity DataKi:  1nM ΔG°:  -51.4kJ/molepH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92267BDBM92267(CS257)
Affinity DataKd:  8nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92261BDBM92261(CS251)
Affinity DataKi:  10nM ΔG°:  -45.7kJ/molepH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92262BDBM92262(CS252)
Affinity DataKi:  10nM ΔG°:  -45.7kJ/molepH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92270BDBM92270(CS263)
Affinity DataKd:  14nMpH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92269BDBM92269(CS259)
Affinity DataKd:  20nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92260BDBM92260(CS250)
Affinity DataKd:  29nMpH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92268BDBM92268(CS258)
Affinity DataKd:  33nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92262BDBM92262(CS252)
Affinity DataKd:  59nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92270BDBM92270(CS263)
Affinity DataKd:  75nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92261BDBM92261(CS251)
Affinity DataKd:  108nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92268BDBM92268(CS258)
Affinity DataKd:  122nMpH: 7.0 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92259BDBM92259(CS249)
Affinity DataKd:  145nMpH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92260BDBM92260(CS250)
Affinity DataKd:  190nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 50626900BDBM50626900(CHEMBL5427238)
Affinity DataIC50: 192nMAssay Description:Inhibition of Aquifex aeolicus LpxC transformed in Escherichia coli BL21(DE3) pLysS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92270BDBM92270(CS263)
Affinity DataKd:  224nMpH: 7.0 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92260BDBM92260(CS250)
Affinity DataKd:  242nMpH: 7.0 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92259BDBM92259(CS249)
Affinity DataKd:  393nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92280BDBM92280(CS274)
Affinity DataKd:  415nMpH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92278BDBM92278(CS271)
Affinity DataKd:  443nMpH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92259BDBM92259(CS249)
Affinity DataKd:  732nMpH: 7.0 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92277BDBM92277(CS270)
Affinity DataKd:  744nMpH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92279BDBM92279(CS272)
Affinity DataKd:  772nMpH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 23434BDBM23434(dodecanoate | dodecanoate, 3)
Affinity DataKd:  900nMpH: 7.0 T: 2°CAssay Description:Ligand binding to A. aeolicus LpxC was assayed by isothermal titration using isothermal microcalorimeter from Microcal, Inc. (Northampton, MA). The e...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92278BDBM92278(CS271)
Affinity DataKd:  1.03E+3nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92269BDBM92269(CS259)
Affinity DataKd:  1.21E+3nMpH: 7.0 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92281BDBM92281(CS275)
Affinity DataKd:  1.82E+3nMpH: 7.0 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 23445BDBM23445(3-(heptyloxy)benzoate | benzoic acid derivative, 1...)
Affinity DataKd:  2.00E+3nMpH: 7.0 T: 2°CAssay Description:Ligand binding to A. aeolicus LpxC was assayed by isothermal titration using isothermal microcalorimeter from Microcal, Inc. (Northampton, MA). The e...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92279BDBM92279(CS272)
Affinity DataKd:  2.25E+3nMpH: 7.0 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 23439BDBM23439(4-(heptyloxy)benzoate | benzoic acid derivative, 8)
Affinity DataKd:  2.30E+3nMpH: 7.0 T: 2°CAssay Description:Ligand binding to A. aeolicus LpxC was assayed by isothermal titration using isothermal microcalorimeter from Microcal, Inc. (Northampton, MA). The e...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92279BDBM92279(CS272)
Affinity DataKd:  2.50E+3nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 23440BDBM23440(2-[4-(heptyloxy)phenyl]acetate | [4-(heptyloxy)phe...)
Affinity DataKd:  2.60E+3nMpH: 7.0 T: 2°CAssay Description:Ligand binding to A. aeolicus LpxC was assayed by isothermal titration using isothermal microcalorimeter from Microcal, Inc. (Northampton, MA). The e...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92261BDBM92261(CS251)
Affinity DataKd:  2.67E+3nMpH: 7.0 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92283BDBM92283(CS277)
Affinity DataKd:  2.91E+3nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92283BDBM92283(CS277)
Affinity DataKd:  3.50E+3nMpH: 7.0 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92277BDBM92277(CS270)
Affinity DataKd:  3.80E+3nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92278BDBM92278(CS271)
Affinity DataKd:  3.96E+3nMpH: 7.0 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 23438BDBM23438(4-[(1E)-oct-1-en-1-yl]benzoate | benzoic acid deri...)
Affinity DataKd:  6.20E+3nMpH: 7.0 T: 2°CAssay Description:Ligand binding to A. aeolicus LpxC was assayed by isothermal titration using isothermal microcalorimeter from Microcal, Inc. (Northampton, MA). The e...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 23443BDBM23443(4-(heptyloxy)-3-nitrobenzoate | benzoic acid deriv...)
Affinity DataKd:  6.40E+3nMpH: 7.0 T: 2°CAssay Description:Ligand binding to A. aeolicus LpxC was assayed by isothermal titration using isothermal microcalorimeter from Microcal, Inc. (Northampton, MA). The e...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 23433BDBM23433(decanoate | decanoate, 2)
Affinity DataKd:  7.00E+3nMpH: 7.0 T: 2°CAssay Description:Ligand binding to A. aeolicus LpxC was assayed by isothermal titration using isothermal microcalorimeter from Microcal, Inc. (Northampton, MA). The e...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92275BDBM92275(CS268)
Affinity DataKd:  7.25E+3nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 23442BDBM23442(4-(heptyloxy)-3-methoxybenzoate | benzoic acid der...)
Affinity DataKd:  8.60E+3nMpH: 7.0 T: 2°CAssay Description:Ligand binding to A. aeolicus LpxC was assayed by isothermal titration using isothermal microcalorimeter from Microcal, Inc. (Northampton, MA). The e...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 23441BDBM23441(4-(heptyloxy)-3-hydroxybenzoate | benzoic acid der...)
Affinity DataKd:  9.00E+3nMpH: 7.0 T: 2°CAssay Description:Ligand binding to A. aeolicus LpxC was assayed by isothermal titration using isothermal microcalorimeter from Microcal, Inc. (Northampton, MA). The e...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92285BDBM92285(CS279)
Affinity DataKd:  1.11E+4nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92285BDBM92285(CS279)
Affinity DataKd:  1.48E+4nMpH: 7.0 T: 2°CAssay Description:ITCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92280BDBM92280(CS274)
Affinity DataKd:  1.56E+4nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92281BDBM92281(CS275)
Affinity DataKd:  2.15E+4nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandChemical structure of BindingDB Monomer ID 92284BDBM92284(CS278)
Affinity DataKd:  2.82E+4nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
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