Compile Data Set for Download or QSAR
Found 48 with Last Name = 'ulaganathan' and Initial = 'v'
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM23772((2R)-2-amino-3-[(triphenylmethyl)sulfanyl]propanoi...)copy SMILEScopy InChI
Affinity DataKi:  71.9nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 basal ATPase activityMore data for this Ligand-Target Pair
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339680(CHEMBL1688930 | S-(2-Methyl-1,1-diphenylbutyl)-L-c...)copy SMILEScopy InChI
Affinity DataKi:  76.2nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 basal ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339673(CHEMBL1688927 | S-(1,1-Diphenyl[4-(butyl)phenyl]me...)copy SMILEScopy InChI
Affinity DataKi:  84.2nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 basal ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50198302((S)-2-amino-3-(tritylthio)propanoic acid | CHEMBL3...)copy SMILEScopy InChI
Affinity DataKi:  98.6nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 basal ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM23802(2-[(triphenylmethyl)sulfanyl]ethan-1-amine | Triph...)copy SMILEScopy InChI
Affinity DataKi:  156nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 basal ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM23777((2R)-2-amino-3-[(2-methyl-1,1-diphenylpropyl)sulfa...)copy SMILEScopy InChI
Affinity DataKi:  175nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 basal ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339681(CHEMBL1688931 | S-(2-Ethyl-1,1-diphenylbutyl)-L-cy...)copy SMILEScopy InChI
Affinity DataKi:  302nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 basal ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339672(CHEMBL1688926 | S-(1,1-Diphenyl[4-(tert-butyl)phen...)copy SMILEScopy InChI
Affinity DataKi:  429nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 basal ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339671(CHEMBL1688925 | S-(1,1-Diphenyl[4-biphenyl]methyl)...)copy SMILEScopy InChI
Affinity DataKi:  1.35E+3nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 basal ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339679(4-((2-amino-2-carboxyethylthio)diphenylmethyl)benz...)copy SMILEScopy InChI
Affinity DataKi:  2.54E+3nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 basal ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339670(CHEMBL1688924 | S-(1,1-Diphenyl[4-(cyclohexyl)phen...)copy SMILEScopy InChI
Affinity DataKi:  3.26E+3nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 basal ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339682((R)-2-amino-3-(diphenyl(thiophen-2-yl)methylthio)p...)copy SMILEScopy InChI
Affinity DataKi:  5.83E+4nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 basal ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM23780((2R)-2-amino-3-[(naphthalen-2-yldiphenylmethyl)sul...)copy SMILEScopy InChI
Affinity DataIC50: 16.3nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339678(CHEMBL1688928 | S-(1,1-Diphenyl[4-iodophenyl]methy...)copy SMILEScopy InChI
Affinity DataIC50: 19.3nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339677(CHEMBL1688920 | S-(1,1-Diphenyl[4-thiomethylphenyl...)copy SMILEScopy InChI
Affinity DataIC50: 21.8nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM23821((2R)-2-amino-3-{[(4-bromophenyl)diphenylmethyl]sul...)copy SMILEScopy InChI
Affinity DataIC50: 26.8nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM23823((2R)-2-amino-3-{[(4-methoxyphenyl)diphenylmethyl]s...)copy SMILEScopy InChI
Affinity DataIC50: 28.5nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM23820((2R)-2-amino-3-{[(4-chlorophenyl)diphenylmethyl]su...)copy SMILEScopy InChI
Affinity DataIC50: 53.3nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339676(CHEMBL1688921 | S-(1,1-Diphenyl[4-(ethyl)phenyl]me...)copy SMILEScopy InChI
Affinity DataIC50: 55.4nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM23822((2R)-2-amino-3-{[(4-methylphenyl)diphenylmethyl]su...)copy SMILEScopy InChI
Affinity DataIC50: 61.7nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339675(CHEMBL1688922 | S-(1,1-Diphenyl[4-(propyl)phenyl]m...)copy SMILEScopy InChI
Affinity DataIC50: 85.9nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339673(CHEMBL1688927 | S-(1,1-Diphenyl[4-(butyl)phenyl]me...)copy SMILEScopy InChI
Affinity DataIC50: 93.3nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50213730((R)-2-amino-3-(diphenyl(4-(trifluoromethyl)phenyl)...)copy SMILEScopy InChI
Affinity DataIC50: 116nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339674(CHEMBL1688923 | S-(1,1-Diphenyl[4-(isopropyl)pheny...)copy SMILEScopy InChI
Affinity DataIC50: 144nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50323769((4S)-4-(3-HYDROXYPHENYL)-7,7-DIMETHYL-2-THIOXO-2,3...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibition of human kinesin Eg5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72HNZPubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM23772((2R)-2-amino-3-[(triphenylmethyl)sulfanyl]propanoi...)copy SMILEScopy InChI
Affinity DataIC50: 285nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50198302((S)-2-amino-3-(tritylthio)propanoic acid | CHEMBL3...)copy SMILEScopy InChI
Affinity DataIC50: 306nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM23776((2R)-2-amino-3-[(1,1-diphenylpentyl)sulfanyl]propa...)copy SMILEScopy InChI
Affinity DataIC50: 319nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM23802(2-[(triphenylmethyl)sulfanyl]ethan-1-amine | Triph...)copy SMILEScopy InChI
Affinity DataIC50: 396nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339680(CHEMBL1688930 | S-(2-Methyl-1,1-diphenylbutyl)-L-c...)copy SMILEScopy InChI
Affinity DataIC50: 549nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM23777((2R)-2-amino-3-[(2-methyl-1,1-diphenylpropyl)sulfa...)copy SMILEScopy InChI
Affinity DataIC50: 1.15E+3nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339672(CHEMBL1688926 | S-(1,1-Diphenyl[4-(tert-butyl)phen...)copy SMILEScopy InChI
Affinity DataIC50: 1.24E+3nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339670(CHEMBL1688924 | S-(1,1-Diphenyl[4-(cyclohexyl)phen...)copy SMILEScopy InChI
Affinity DataIC50: 1.58E+3nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339681(CHEMBL1688931 | S-(2-Ethyl-1,1-diphenylbutyl)-L-cy...)copy SMILEScopy InChI
Affinity DataIC50: 1.63E+3nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339671(CHEMBL1688925 | S-(1,1-Diphenyl[4-biphenyl]methyl)...)copy SMILEScopy InChI
Affinity DataIC50: 1.97E+3nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50323768((S)-4-(3-HYDROXYPHENYL)-2-THIOXO-1,2,3,4,7,8-HEXAH...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human kinesin Eg5More data for this Ligand-Target Pair
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339679(4-((2-amino-2-carboxyethylthio)diphenylmethyl)benz...)copy SMILEScopy InChI
Affinity DataIC50: 1.41E+4nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50323770((S)-monastrol | CHEMBL1213887)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human kinesin Eg5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72HNZPubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339682((R)-2-amino-3-(diphenyl(thiophen-2-yl)methylthio)p...)copy SMILEScopy InChI
Affinity DataIC50: 4.17E+4nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
Target2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase(Escherichia coli (strain K12))
University of Dundee

LigandPNGBDBM31907(5-oxopentanoic acid, 4)copy SMILEScopy InChI
Affinity DatapH: 7.0 T: 2°CAssay Description:An SPR assay was used to determine the binding affinities of compounds. Experiments were performed on a Biacore 3000 (Biacore, Uppsala, Sweden) instr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23B5XGBPubMed
Target2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase(Escherichia coli (strain K12))
University of Dundee

LigandPNGBDBM31909(Cytidine 2,3-cyclic phosphate, 6)copy SMILEScopy InChI
Affinity DataKd:  2.05E+7nMpH: 7.0 T: 2°CAssay Description:An SPR assay was used to determine the binding affinities of compounds. Experiments were performed on a Biacore 3000 (Biacore, Uppsala, Sweden) instr...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23B5XGBPubMed
Target2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase(Escherichia coli (strain K12))
University of Dundee

LigandPNGBDBM31910(Cyclic CMP, 7)copy SMILEScopy InChI
Affinity DataKd:  9.00E+5nMpH: 7.0 T: 2°CAssay Description:An SPR assay was used to determine the binding affinities of compounds. Experiments were performed on a Biacore 3000 (Biacore, Uppsala, Sweden) instr...More data for this Ligand-Target Pair
Target2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase(Escherichia coli (strain K12))
University of Dundee

LigandPNGBDBM31911(2-[(2,6-diaminopyrimidin-4-yl)sulfanyl]acetamide, ...)copy SMILEScopy InChI
Affinity DatapH: 7.0 T: 2°CAssay Description:An SPR assay was used to determine the binding affinities of compounds. Experiments were performed on a Biacore 3000 (Biacore, Uppsala, Sweden) instr...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23B5XGBPubMed
Target2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase(Escherichia coli (strain K12))
University of Dundee

LigandPNGBDBM31912(4-(5-amino-1,3,4-oxadiazol-2-yl)-1,2,5-oxadiazol-3...)copy SMILEScopy InChI
Affinity DatapH: 7.0 T: 2°CAssay Description:An SPR assay was used to determine the binding affinities of compounds. Experiments were performed on a Biacore 3000 (Biacore, Uppsala, Sweden) instr...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23B5XGBPubMed
Target2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase(Escherichia coli (strain K12))
University of Dundee

LigandPNGBDBM31913(1-beta-D-arabinofuranosylcytosine 5-monophosphate ...)copy SMILEScopy InChI
Affinity DataKd:  1.89E+7nMpH: 7.0 T: 2°CAssay Description:An SPR assay was used to determine the binding affinities of compounds. Experiments were performed on a Biacore 3000 (Biacore, Uppsala, Sweden) instr...More data for this Ligand-Target Pair
Target2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase(Escherichia coli (strain K12))
University of Dundee

LigandPNGBDBM31914(4-amino-1-[(2R,3R,4S,5R)-3, 4-dihydroxy-5-(hydroxy...)copy SMILEScopy InChI
Affinity DataKd:  2.02E+6nMpH: 7.0 T: 2°CAssay Description:An SPR assay was used to determine the binding affinities of compounds. Experiments were performed on a Biacore 3000 (Biacore, Uppsala, Sweden) instr...More data for this Ligand-Target Pair
Target2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase(Escherichia coli (strain K12))
University of Dundee

LigandPNGBDBM31915(CDV | Cidofovir | HPMPC | US10071110, Compound Cid...)copy SMILEScopy InChI
Affinity DataKd:  4.00E+7nMpH: 7.0 T: 2°CAssay Description:An SPR assay was used to determine the binding affinities of compounds. Experiments were performed on a Biacore 3000 (Biacore, Uppsala, Sweden) instr...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23B5XGBPubMed
Target2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase(Escherichia coli (strain K12))
University of Dundee

LigandPNGBDBM31916(Tryptophanhydroxamate, 13)copy SMILEScopy InChI
Affinity DataKd:  1.92E+3nMpH: 7.0 T: 2°CAssay Description:An SPR assay was used to determine the binding affinities of compounds. Experiments were performed on a Biacore 3000 (Biacore, Uppsala, Sweden) instr...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23B5XGBPubMed