Compile Data Set for Download or QSAR
Found 31 with Last Name = 'hurtado-guerrero' and Initial = 'r'
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50556491(CHEMBL4784458)copy SMILES
Affinity DataIC50: 6.74E+3nMAssay Description:Inhibition of human CKalpha1 assessed as reduction in 14C incorporation from [methyl-14C]choline to phosphatidylcholine using [methyl-14C]choline as ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50556492(CHEMBL4747352)copy SMILES
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of human CKalpha1 assessed as reduction in 14C incorporation from [methyl-14C]choline to phosphatidylcholine using [methyl-14C]choline as ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetEndochitinase A1(Neosartorya fumigata (Aspergillus fumigatus))
University of Dundee

LigandPNGBDBM81502(Argifin-Derived Fragments, 4)copy SMILEScopy InChI
Affinity DataIC50: 3.80E+4nMpH: 5.5 T: 2°CAssay Description:Enzyme inhibition assay using chitinase A1 from aspergillus fumigatus.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4V85PubMed
TargetEndochitinase A1(Neosartorya fumigata (Aspergillus fumigatus))
University of Dundee

LigandPNGBDBM81503(Argifin-Derived Fragments, 5)copy SMILEScopy InChI
Affinity DataIC50: 4.20E+4nMpH: 5.5 T: 2°CAssay Description:Enzyme inhibition assay using chitinase A1 from aspergillus fumigatus.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4V85PubMed
TargetEndochitinase A1(Neosartorya fumigata (Aspergillus fumigatus))
University of Dundee

LigandPNGBDBM81501(Argifin-Derived Fragments, 3)copy SMILEScopy InChI
Affinity DataIC50: 6.20E+4nMpH: 5.5 T: 2°CAssay Description:Enzyme inhibition assay using chitinase A1 from aspergillus fumigatus.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4V85PubMed
TargetEndochitinase A1(Neosartorya fumigata (Aspergillus fumigatus))
University of Dundee

LigandPNGBDBM81344(Argifin-Derived Fragments, 1 | Dimethylguanylurea)copy SMILEScopy InChI
Affinity DataIC50: 7.90E+4nMpH: 5.5 T: 2°CAssay Description:Enzyme inhibition assay using chitinase A1 from aspergillus fumigatus.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4V85PubMedMMDB
TargetEndochitinase A1(Neosartorya fumigata (Aspergillus fumigatus))
University of Dundee

LigandPNGBDBM81504(Argifin-Derived Fragments, 6)copy SMILEScopy InChI
Affinity DataIC50: 1.12E+5nMpH: 5.5 T: 2°CAssay Description:Enzyme inhibition assay using chitinase A1 from aspergillus fumigatus.More data for this Ligand-Target Pair
Ligand InfoMMDBPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4V85PubMedMMDB
TargetEndochitinase A1(Neosartorya fumigata (Aspergillus fumigatus))
University of Dundee

LigandPNGBDBM81506(Allosamidin)copy SMILEScopy InChI
Affinity DataIC50: 1.27E+5nMpH: 5.5 T: 2°CAssay Description:Enzyme inhibition assay using chitinase A1 from aspergillus fumigatus.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4V85PubMed
TargetEndochitinase A1(Neosartorya fumigata (Aspergillus fumigatus))
University of Dundee

LigandPNGBDBM81505(Argifin-Derived Fragments, 7)copy SMILEScopy InChI
Affinity DataIC50: 2.99E+5nMpH: 5.5 T: 2°CAssay Description:Enzyme inhibition assay using chitinase A1 from aspergillus fumigatus.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4V85PubMed
TargetEndochitinase A1(Neosartorya fumigata (Aspergillus fumigatus))
University of Dundee

LigandPNGBDBM81500(Argifin-Derived Fragments, 2)copy SMILEScopy InChI
Affinity DataIC50: 3.10E+5nMpH: 5.5 T: 2°CAssay Description:Enzyme inhibition assay using chitinase A1 from aspergillus fumigatus.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4V85PubMed
TargetEndochitinase A1(Neosartorya fumigata (Aspergillus fumigatus))
University of Dundee

LigandPNGBDBM10853((2R,5S,8S,11S,15S)-8-benzyl-2,7-dimethyl-5-[3-({[(...)copy SMILEScopy InChI
Affinity DataIC50: 3.80E+6nMpH: 5.5 T: 2°CAssay Description:Enzyme inhibition assay using chitinase A1 from aspergillus fumigatus.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4V85PubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50447101(CHEMBL3112877)copy SMILEScopy InChI
Affinity DataKd:  620nMAssay Description:Binding affinity to human CK-alpha1 by tryptophan fluorescence spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M90B47PubMed
TargetCholine/ethanolamine kinase(Homo sapiens (Human))
Universidad de Granada

Curated by ChEMBL
LigandPNGBDBM50447102(CHEMBL3112879)copy SMILEScopy InChI
Affinity DataKd:  2.20E+4nMAssay Description:Binding affinity to human CK-beta by tryptophan fluorescence spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M90B47PubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50556486(CHEMBL1508421)copy SMILES
Affinity DataKd:  1.40E+4nMAssay Description:Binding affinity to human CKalpha1 assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50342854(1-Benzyl-4-(pyrrolidin-1-yl)pyridinium Bromide | C...)copy SMILEScopy InChI
Affinity DataKd:  2.40E+4nMAssay Description:Binding affinity to human CKalpha1 assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50556487(CHEMBL4763249)copy SMILES
Affinity DataKd:  400nMAssay Description:Binding affinity to human CKalpha1 assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50556488(CHEMBL4756022)copy SMILES
Affinity DataKd:  890nMAssay Description:Binding affinity to human CKalpha1 assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50556489(CHEMBL4755703)copy SMILES
Affinity DataKd:  1.70E+3nMAssay Description:Binding affinity to human CKalpha1 assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50556490(CHEMBL4748826)copy SMILES
Affinity DataKd:  670nMAssay Description:Binding affinity to human CKalpha1 assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50556491(CHEMBL4784458)copy SMILES
Affinity DataKd:  370nMAssay Description:Binding affinity to human CKalpha1 assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50556492(CHEMBL4747352)copy SMILES
Affinity DataKd:  185nMAssay Description:Binding affinity to human CKalpha1 assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50556493(CHEMBL3561645)copy SMILES
Affinity DataKd:  3.50E+4nMAssay Description:Binding affinity to human CKalpha1 assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50556494(CHEMBL4754833)copy SMILES
Affinity DataKd:  4.90E+4nMAssay Description:Binding affinity to human CKalpha1 assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50556495(CHEMBL4796843)copy SMILES
Affinity DataKd:  4.50E+4nMAssay Description:Binding affinity to human CKalpha1 assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50556496(CHEMBL4776753)copy SMILES
Affinity DataKd:  8.20E+4nMAssay Description:Binding affinity to human CKalpha1 assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine/ethanolamine kinase(Homo sapiens (Human))
Universidad de Granada

Curated by ChEMBL
LigandPNGBDBM50556487(CHEMBL4763249)copy SMILES
Affinity DataKd:  3.30E+4nMAssay Description:Binding affinity to human CKbeta assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine/ethanolamine kinase(Homo sapiens (Human))
Universidad de Granada

Curated by ChEMBL
LigandPNGBDBM50556488(CHEMBL4756022)copy SMILES
Affinity DataKd:  3.60E+4nMAssay Description:Binding affinity to human CKbeta assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine/ethanolamine kinase(Homo sapiens (Human))
Universidad de Granada

Curated by ChEMBL
LigandPNGBDBM50556491(CHEMBL4784458)copy SMILES
Affinity DataKd:  6.30E+4nMAssay Description:Binding affinity to human CKbeta assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine/ethanolamine kinase(Homo sapiens (Human))
Universidad de Granada

Curated by ChEMBL
LigandPNGBDBM50556492(CHEMBL4747352)copy SMILES
Affinity DataKd:  2.00E+4nMAssay Description:Binding affinity to human CKbeta assessed as dissociation constant by spectroflurometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DKTPubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50447102(CHEMBL3112879)copy SMILEScopy InChI
Affinity DataKd:  110nMAssay Description:Binding affinity to human CK-alpha1 by tryptophan fluorescence spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M90B47PubMed
TargetCholine kinase alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50447103(CHEMBL3112870)copy SMILEScopy InChI
Affinity DataKd:  400nMAssay Description:Binding affinity to human CK-alpha1 by tryptophan fluorescence spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M90B47PubMed