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Found 18 Enz. Inhib. hit(s) with all data for entry = 4674
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81714(LpxC Inhibitor, L15)
Affinity DataIC50:  160nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81705(LpxC Inhibitor, L6)
Affinity DataIC50:  250nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81700(LpxC Inhibitor, L1)
Affinity DataIC50:  500nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81701(LpxC Inhibitor, L2)
Affinity DataIC50:  560nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81709(LpxC Inhibitor, L10)
Affinity DataIC50:  1.00E+3nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81715(LpxC Inhibitor, L16)
Affinity DataIC50:  1.00E+3nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81702(LpxC Inhibitor, L3)
Affinity DataIC50:  1.20E+3nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81703(LpxC Inhibitor, L4)
Affinity DataIC50:  2.20E+3nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81707(CS273 | LpxC Inhibitor, L8)
Affinity DataIC50:  4.90E+3nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81708(LpxC Inhibitor, L9)
Affinity DataIC50:  5.50E+3nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81710(LpxC Inhibitor, L11)
Affinity DataIC50:  1.00E+4nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81711(LpxC Inhibitor, L12)
Affinity DataIC50:  1.20E+4nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81704(LpxC Inhibitor, L5)
Affinity DataIC50:  1.30E+4nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81713(LpxC Inhibitor, L14)
Affinity DataIC50:  1.78E+4nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81706(LpxC Inhibitor, L7)
Affinity DataIC50:  2.50E+4nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81716(LpxC Inhibitor, L17)
Affinity DataIC50: >3.00E+4nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81717(LpxC Inhibitor, L18)
Affinity DataIC50:  3.85E+4nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
National Institute Of Pharmaceutical Education And Research

LigandPNGBDBM81712(LpxC Inhibitor, L13)
Affinity DataIC50: >5.00E+4nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed