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Found 66 with Last Name = 'báñez-coronel' and Initial = 'm'
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166208(Bisquinolinium derivative | CHEMBL191595)
Affinity DataIC50:  400nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154646(4N-methyl-4N-phenyl-1-{3-[3-(4-methylanilino-1-pyr...)
Affinity DataIC50:  400nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166185(Bisquinolinium derivative | CHEMBL372667)
Affinity DataIC50:  500nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166194(Bisquinolinium derivative | CHEMBL363853)
Affinity DataIC50:  600nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166193(Bisquinolinium derivative | CHEMBL370289)
Affinity DataIC50:  1.00E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50054098(1,1'-[biphenyl-3,3'-diylbis(methylene)]-bis(4-amin...)
Affinity DataIC50:  1.20E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166183(Bisquinolinium derivative | CHEMBL189324)
Affinity DataIC50:  1.20E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166184(Bisquinolinium derivative | CHEMBL191873)
Affinity DataIC50:  1.30E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166175(Bisquinolinium derivative | CHEMBL364023)
Affinity DataIC50:  1.40E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154653(4N-(4-chlorophenyl)-4N-methyl-1-[3-(3-{4-[4-chloro...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154664(4N-(4-chlorophenyl)-4N-methyl-1-[4-(4-{4-[4-chloro...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154654(4-hexahydro-1-pyridinyl-1-{3-[3-(4-hexahydro-1-pyr...)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166172(Bisquinolinium derivative | CHEMBL192986)
Affinity DataIC50:  2.00E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166202(Bisquinolinium derivative | CHEMBL372448)
Affinity DataIC50:  2.10E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166198(Bisquinolinium derivative | CHEMBL366224)
Affinity DataIC50:  2.20E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166189(Bisquinolinium derivative | CHEMBL364022)
Affinity DataIC50:  2.30E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154651(4-(3,5-dichlorophenyl)-1-(3-{3-[4-(3,5-dichlorophe...)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154644(4N-(4-chlorophenyl)-4N-methyl-1-(4-{4-[4-chloro(me...)
Affinity DataIC50:  2.90E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166171(Bisquinolinium derivative | CHEMBL436108)
Affinity DataIC50:  3.00E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166199(Bisquinolinium derivative | CHEMBL364425)
Affinity DataIC50:  3.10E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154658(4-(3,5-dichlorophenyl)-1-(4-{4-[4-(3,5-dichlorophe...)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166205(Bisquinolinium derivative | CHEMBL193088)
Affinity DataIC50:  3.50E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154656(4N-methyl-4N-phenyl-1-{4-[4-(4-methylanilino-1-pyr...)
Affinity DataIC50:  4.30E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166210(Bisquinolinium derivative | CHEMBL370712)
Affinity DataIC50:  4.40E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166174(Bisquinolinium derivative | CHEMBL372223)
Affinity DataIC50:  4.80E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166188(Bisquinolinium derivative | CHEMBL192972)
Affinity DataIC50:  5.70E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166177(Bisquinolinium derivative | CHEMBL364692)
Affinity DataIC50:  5.70E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154643(4-tetrahydro-1H-1-pyrrolyl-1-{3-[3-(4-tetrahydro-1...)
Affinity DataIC50:  5.80E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154650(4N-(4-chlorophenyl)-4N-methyl-1-(3-{4-[4-chloro(me...)
Affinity DataIC50:  7.20E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154662(4N-(3,5-dichlorophenyl)-4N-methyl-1-(3-{4-[3,5-dic...)
Affinity DataIC50:  8.40E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154642(4-hexahydro-1-pyridinyl-1-{4-[4-(4-hexahydro-1-pyr...)
Affinity DataIC50:  8.80E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166195(Bisquinolinium derivative | CHEMBL372473)
Affinity DataIC50:  9.00E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166180(Bisquinolinium derivative | CHEMBL193153)
Affinity DataIC50:  9.60E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154663(4N-(3,5-dichlorophenyl)-4N-methyl-1-(4-{4-[3,5-dic...)
Affinity DataIC50:  9.70E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166170(Bisquinolinium derivative | CHEMBL192987)
Affinity DataIC50:  1.02E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154660(4-tetrahydro-1H-1-pyrrolyl-1-{4-[4-(4-tetrahydro-1...)
Affinity DataIC50:  1.11E+4nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166186(Bisquinolinium derivative | CHEMBL192091)
Affinity DataIC50:  1.14E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166192(Bisquinolinium derivative | CHEMBL192063)
Affinity DataIC50:  1.14E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166206(Bisquinolinium derivative | CHEMBL365345)
Affinity DataIC50:  1.19E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154647(4N-methyl-4N-phenyl-1-[4-(4-methylanilino-1-pyridi...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166182(Bisquinolinium derivative | CHEMBL192874)
Affinity DataIC50:  1.78E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166178(Bisquinolinium derivative | CHEMBL364314)
Affinity DataIC50:  1.98E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166190(Bisquinolinium derivative | CHEMBL191818)
Affinity DataIC50:  2.06E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166200(Bisquinolinium derivative | CHEMBL363612)
Affinity DataIC50:  2.06E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154652(4-tetrahydro-1H-1-pyrrolyl-1-[4-(4-tetrahydro-1H-1...)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154655(4-hexahydro-1-pyridinyl-1-[3-(4-hexahydro-1-pyridi...)
Affinity DataIC50:  3.75E+4nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154640(4-hexahydro-1-pyridinyl-1-[4-(4-hexahydro-1-pyridi...)
Affinity DataIC50:  3.77E+4nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166187(Bisquinolinium derivative | CHEMBL192105)
Affinity DataIC50:  3.97E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166207(Bisquinolinium derivative | CHEMBL370702)
Affinity DataIC50:  4.61E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50154661(4N-(4-chlorophenyl)-4N-methyl-1-[2-{4-[4-chloro(me...)
Affinity DataIC50:  4.82E+4nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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