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Found 50 with Last Name = 'kocjan' and Initial = 'd'
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Slovenia National Institute Of Chemistry

Curated by ChEMBL
LigandPNGBDBM50021359(CHEMBL3288597)
Affinity DataKi:  1.15E+5nMAssay Description:Competitive inhibition of Escherichia coli MurD ligase activity using UDP-N-acetylmuramyl-L-alanine as a substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218932(CHEMBL396998 | sodium (8R,9R)-10(S)-[1(R)-hydroxye...)
Affinity DataIC50:  12nMAssay Description:Inhibition of Escherichia coli TEM1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50053173((2S,3S,5R)-3-Methyl-4,4,7-trioxo-3-[1,2,3]triazol-...)
Affinity DataIC50:  17nMAssay Description:Inhibition of Escherichia coli TEM1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218936(CHEMBL397438 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  18nMAssay Description:Inhibition of Escherichia coli TEM1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218934(CHEMBL395017 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  21nMAssay Description:Inhibition of Escherichia coli TEM1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218933(CHEMBL230859 | sodium (8R,9R)-10(E)-ethylidene-4(R...)
Affinity DataIC50:  22nMAssay Description:Inhibition of Escherichia coli TEM1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase SHV-1(Klebsiella pneumoniae (Enterobacteria))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50021959(CHEMBL777 | MM 14151 | US9120808, Clavulanic acid ...)
Affinity DataIC50:  28nMAssay Description:Inhibition of Escherichia coli SHV1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50021959(CHEMBL777 | MM 14151 | US9120808, Clavulanic acid ...)
Affinity DataIC50:  30nMAssay Description:Inhibition of Escherichia coli TEM1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218939(CHEMBL230332 | sodium (5S,8aS,8bR)-5-butoxy-1-eth-...)
Affinity DataIC50:  32nMAssay Description:Inhibition of Escherichia coli TEM1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218938(CHEMBL396753 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  39nMAssay Description:Inhibition of Escherichia coli TEM1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218935(CHEMBL396509 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  55nMAssay Description:Inhibition of Escherichia coli TEM1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218937(CHEMBL230226 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  57nMAssay Description:Inhibition of Escherichia coli TEM1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218935(CHEMBL396509 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  62nMAssay Description:Inhibition of Enterobacter cloacae AmpCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase SHV-1(Klebsiella pneumoniae (Enterobacteria))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218934(CHEMBL395017 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  148nMAssay Description:Inhibition of Escherichia coli SHV1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase SHV-1(Klebsiella pneumoniae (Enterobacteria))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218935(CHEMBL396509 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  151nMAssay Description:Inhibition of Escherichia coli SHV1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase SHV-1(Klebsiella pneumoniae (Enterobacteria))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218936(CHEMBL397438 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  152nMAssay Description:Inhibition of Escherichia coli SHV1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase SHV-1(Klebsiella pneumoniae (Enterobacteria))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218939(CHEMBL230332 | sodium (5S,8aS,8bR)-5-butoxy-1-eth-...)
Affinity DataIC50:  206nMAssay Description:Inhibition of Escherichia coli SHV1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218936(CHEMBL397438 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  209nMAssay Description:Inhibition of Enterobacter cloacae AmpCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase SHV-1(Klebsiella pneumoniae (Enterobacteria))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218932(CHEMBL396998 | sodium (8R,9R)-10(S)-[1(R)-hydroxye...)
Affinity DataIC50:  219nMAssay Description:Inhibition of Escherichia coli SHV1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase SHV-1(Klebsiella pneumoniae (Enterobacteria))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50053173((2S,3S,5R)-3-Methyl-4,4,7-trioxo-3-[1,2,3]triazol-...)
Affinity DataIC50:  222nMAssay Description:Inhibition of Escherichia coli SHV1More data for this Ligand-Target Pair
TargetBeta-lactamase(Enterobacter cloacae)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218937(CHEMBL230226 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  229nMAssay Description:Inhibition of Enterobacter cloacae AmpCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase SHV-1(Klebsiella pneumoniae (Enterobacteria))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218933(CHEMBL230859 | sodium (8R,9R)-10(E)-ethylidene-4(R...)
Affinity DataIC50:  284nMAssay Description:Inhibition of Escherichia coli SHV1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218933(CHEMBL230859 | sodium (8R,9R)-10(E)-ethylidene-4(R...)
Affinity DataIC50:  295nMAssay Description:Inhibition of Enterobacter cloacae AmpCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase SHV-1(Klebsiella pneumoniae (Enterobacteria))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218938(CHEMBL396753 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  340nMAssay Description:Inhibition of Escherichia coli SHV1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218938(CHEMBL396753 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  341nMAssay Description:Inhibition of Enterobacter cloacae AmpCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase SHV-1(Klebsiella pneumoniae (Enterobacteria))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218937(CHEMBL230226 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  385nMAssay Description:Inhibition of Escherichia coli SHV1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218932(CHEMBL396998 | sodium (8R,9R)-10(S)-[1(R)-hydroxye...)
Affinity DataIC50:  430nMAssay Description:Inhibition of Enterobacter cloacae AmpCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218939(CHEMBL230332 | sodium (5S,8aS,8bR)-5-butoxy-1-eth-...)
Affinity DataIC50:  720nMAssay Description:Inhibition of Enterobacter cloacae AmpCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218934(CHEMBL395017 | sodium (8S,9R)-10(E)-ethylidene-4(S...)
Affinity DataIC50:  1.02E+3nMAssay Description:Inhibition of Enterobacter cloacae AmpCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50053173((2S,3S,5R)-3-Methyl-4,4,7-trioxo-3-[1,2,3]triazol-...)
Affinity DataIC50:  1.81E+3nMAssay Description:Inhibition of Enterobacter cloacae AmpCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50021959(CHEMBL777 | MM 14151 | US9120808, Clavulanic acid ...)
Affinity DataIC50:  1.36E+5nMAssay Description:Inhibition of Enterobacter cloacae AmpCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Slovenia National Institute Of Chemistry

Curated by ChEMBL
LigandPNGBDBM50021359(CHEMBL3288597)
Affinity DataKd:  7.90E+4nMAssay Description:Binding affinity to 6x His-tagged and 15N/13C-labeled Escherichia coli MurD ligase measured at NMR signal 43 by 1H/13C-HSQC 2D NMR spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Slovenia National Institute Of Chemistry

Curated by ChEMBL
LigandPNGBDBM26444((2R)-2-[(6-butoxynaphthalene-2-)sulfonamido]pentan...)
Affinity DataKd:  2.10E+5nMAssay Description:Binding affinity to 6x His-tagged and 15N/13C-labeled Escherichia coli MurD ligase measured at NMR signal 4 by 1H/13C-HSQC 2D NMR spectroscopyMore data for this Ligand-Target Pair
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50375218(CHEMBL557376)
Affinity DataKd:  2.70E+4nMAssay Description:Binding affinity to human His-tagged CYP51 expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Slovenia National Institute Of Chemistry

Curated by ChEMBL
LigandPNGBDBM50021359(CHEMBL3288597)
Affinity DataKd:  9.80E+4nMAssay Description:Binding affinity to 6x His-tagged and 15N/13C-labeled Escherichia coli MurD ligase by 1H/13C-HSQC 2D NMR spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM31768(CHEMBL295698 | Ketoconazole | Nizoral | Panfungol)
Affinity DataKd:  110nMAssay Description:Binding affinity to human His-tagged CYP51 expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50375211(CHEMBL535872)
Affinity DataKd:  340nMAssay Description:Binding affinity to human His-tagged CYP51 expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50375212(CHEMBL558189)
Affinity DataKd:  3.30E+3nMAssay Description:Binding affinity to human His-tagged CYP51 expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50375213(CHEMBL537002)
Affinity DataKd:  400nMAssay Description:Binding affinity to human His-tagged CYP51 expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM25817(2-(2,4-difluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-...)
Affinity DataKd:  4.00E+4nMAssay Description:Binding affinity to human His-tagged CYP51 expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50375214(CHEMBL536772)
Affinity DataKd:  2.60E+5nMAssay Description:Binding affinity to human His-tagged CYP51 expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50375215(CHEMBL538591)
Affinity DataKd: >1.00E+6nMAssay Description:Binding affinity to human His-tagged CYP51 expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50375216(CHEMBL537231)
Affinity DataKd:  3.50E+4nMAssay Description:Binding affinity to human His-tagged CYP51 expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLanosterol 14-alpha demethylase(Homo sapiens (Human))
Lek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50375217(CHEMBL537003)
Affinity DataKd:  2.92E+4nMAssay Description:Binding affinity to human His-tagged CYP51 expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Slovenia National Institute Of Chemistry

Curated by ChEMBL
LigandPNGBDBM50021359(CHEMBL3288597)
Affinity DataKd:  1.06E+5nMAssay Description:Binding affinity to 6x His-tagged and 15N/13C-labeled Escherichia coli MurD ligase measured at NMR signal 71 by 1H/13C-HSQC 2D NMR spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Slovenia National Institute Of Chemistry

Curated by ChEMBL
LigandPNGBDBM26444((2R)-2-[(6-butoxynaphthalene-2-)sulfonamido]pentan...)
Affinity DataKd:  1.20E+5nMAssay Description:Binding affinity to 6x His-tagged and 15N/13C-labeled Escherichia coli MurD ligase measured at NMR signal 123 by 1H/13C-HSQC 2D NMR spectroscopyMore data for this Ligand-Target Pair
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Slovenia National Institute Of Chemistry

Curated by ChEMBL
LigandPNGBDBM26455((2R)-2-({6-[(4-cyano-2-fluorophenyl)methoxy]naphth...)
Affinity DataKd:  2.20E+3nMAssay Description:Binding affinity to 6x His-tagged and 15N/13C-labeled Escherichia coli MurD ligase measured at NMR signal 9 by 1H/13C-HSQC 2D NMR spectroscopyMore data for this Ligand-Target Pair
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Slovenia National Institute Of Chemistry

Curated by ChEMBL
LigandPNGBDBM26455((2R)-2-({6-[(4-cyano-2-fluorophenyl)methoxy]naphth...)
Affinity DataKd:  7.00E+3nMAssay Description:Binding affinity to 6x His-tagged and 15N/13C-labeled Escherichia coli MurD ligase measured at NMR signal 13 by 1H/13C-HSQC 2D NMR spectroscopyMore data for this Ligand-Target Pair
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Slovenia National Institute Of Chemistry

Curated by ChEMBL
LigandPNGBDBM26455((2R)-2-({6-[(4-cyano-2-fluorophenyl)methoxy]naphth...)
Affinity DataKd:  5.50E+3nMAssay Description:Binding affinity to 6x His-tagged and 15N/13C-labeled Escherichia coli MurD ligase measured at NMR signal 56 by 1H/13C-HSQC 2D NMR spectroscopyMore data for this Ligand-Target Pair
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Slovenia National Institute Of Chemistry

Curated by ChEMBL
LigandPNGBDBM50021359(CHEMBL3288597)
Affinity DataKd:  1.11E+5nMAssay Description:Binding affinity to 6x His-tagged and 15N/13C-labeled Escherichia coli MurD ligase measured at NMR signal 4 by 1H/13C-HSQC 2D NMR spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed