Compile Data Set for Download or QSAR
maximum 50k data
Found 99 of ic50 for UniProtKB: P08373
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475607(CHEMBL199629)
Affinity DataIC50:  2.17E+3nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475601(CHEMBL199812)
Affinity DataIC50:  2.17E+3nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475590(CHEMBL370421)
Affinity DataIC50:  2.25E+3nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475599(CHEMBL200097)
Affinity DataIC50:  2.28E+3nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM119080(MurB inhibitor (compound 19))
Affinity DataIC50:  3.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475582(CHEMBL199511)
Affinity DataIC50:  3.94E+3nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM119079(MurB inhibitor (compound 18))
Affinity DataIC50:  4.10E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475587(CHEMBL426651)
Affinity DataIC50:  4.18E+3nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195560(4-(4-butoxybenzoyl)-1,2-bis(4-chlorophenyl)-5-hydr...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195550(1,2-bis(3,4-dichlorophenyl)-5-hydroxy-3-oxo-2,3-di...)
Affinity DataIC50:  4.80E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195576(1,2-bis(3,4-dichlorophenyl)-5-hydroxy-3-oxo-2,3-di...)
Affinity DataIC50:  4.80E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475602(CHEMBL199929)
Affinity DataIC50:  5.12E+3nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166493(4-(2-Benzylsulfanyl-ethyl)-1,2-bis-(4-chloro-pheny...)
Affinity DataIC50:  5.20E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166480(1,2-Bis-(4-chloro-phenyl)-4-[2-(4-fluoro-phenyl)-2...)
Affinity DataIC50:  5.40E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195551(1,2-bis(4-chlorophenyl)-5-hydroxy-4-(4-trifluorome...)
Affinity DataIC50:  5.40E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195567(1,2-bis(4-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydr...)
Affinity DataIC50:  5.50E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195557(1,2-bis(4-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydr...)
Affinity DataIC50:  5.60E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166500(1,2-Bis-(4-chloro-phenyl)-4-(4-phenyl-butyl)-pyraz...)
Affinity DataIC50:  5.60E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195555(1,2-bis(4-chlorophenyl)-5-hydroxy-4-(thiophene-2-c...)
Affinity DataIC50:  5.80E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166485(1,2-Bis-(4-chloro-phenyl)-4,4-bis-[2-(2,4-difluoro...)
Affinity DataIC50:  5.80E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166485(1,2-Bis-(4-chloro-phenyl)-4,4-bis-[2-(2,4-difluoro...)
Affinity DataIC50:  5.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195564(1,2-bis(4-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydr...)
Affinity DataIC50:  5.90E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195577(4-(biphenyl-4-carbonyl)-1,2-bis(4-chlorophenyl)-5-...)
Affinity DataIC50:  6.10E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475596(CHEMBL200015)
Affinity DataIC50:  6.10E+3nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475591(CHEMBL382328)
Affinity DataIC50:  6.27E+3nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475586(CHEMBL198030)
Affinity DataIC50:  6.27E+3nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475603(CHEMBL199320)
Affinity DataIC50:  6.56E+3nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166499(4,4-Bis-(2-benzyloxy-ethyl)-1,2-bis-(4-chloro-phen...)
Affinity DataIC50:  7.20E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166475(1,2-Bis-(4-chloro-phenyl)-4,4-bis-(6-phenyl-hexyl)...)
Affinity DataIC50:  7.20E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM119076(MurB inhibitor (compound 13))
Affinity DataIC50:  7.70E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM119077(MurB inhibitor (compound 14))
Affinity DataIC50:  7.70E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195549(1,2-bis(3-chlorophenyl)-3,5-dioxopyrazolidine-4-ca...)
Affinity DataIC50:  8.60E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195561(1,2-bis(3-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydr...)
Affinity DataIC50:  8.70E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166478(1,2-Bis-(4-chloro-phenyl)-4-(6-phenyl-hexyl)-pyraz...)
Affinity DataIC50:  8.90E+3nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195572(1,2-bis(4-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydr...)
Affinity DataIC50:  9.60E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475579(CHEMBL382202)
Affinity DataIC50:  9.77E+3nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195585(1,2-bis(4-chlorophenyl)-3,5-dioxo-N-phenylpyrazoli...)
Affinity DataIC50:  9.80E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50411197(CHEMBL2096735)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166498(1,2-Bis-(4-chloro-phenyl)-4-(3-phenyl-propyl)-pyra...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50411197(CHEMBL2096735)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166497(1,2-Bis-(4-chloro-phenyl)-4-[4-(4-fluoro-phenyl)-4...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166495(1,2-Bis-(4-chloro-phenyl)-4-(5-phenyl-pentyl)-pyra...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166483(4-(2-Benzyloxy-ethyl)-1,2-bis-(4-chloro-phenyl)-py...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166486(1,2-Bis-(4-chloro-phenyl)-4-(2,4-dichloro-benzyl)-...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50411196(CHEMBL2096736)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50411196(CHEMBL2096736)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166496(1-{4-[1,2-Bis-(4-chloro-phenyl)-3,5-dioxo-pyrazoli...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166501(4-(3,5-Bis-trifluoromethyl-benzyl)-1,2-bis-(4-chlo...)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195583(1,2-bis(4-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydr...)
Affinity DataIC50:  1.22E+4nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475595(CHEMBL199757)
Affinity DataIC50:  1.22E+4nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
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