Compile Data Set for Download or QSAR
maximum 50k data
Found 26 Enz. Inhib. hit(s) with all data for entry = 9460
TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468287(3′-Deoxy-3-O-[(5,6-difluoro-2-oxo-3-chromeny...)
Affinity DataKd:  320nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468295(3,3′-Dideoxy-3,3′-di-[4-(3-fluoropheny...)
Affinity DataKd:  1nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468288(3′-Deoxy-3-O-[(5,6-difluoro-2-oxo-3-chromeny...)
Affinity DataKd:  480nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468288(3′-Deoxy-3-O-[(5,6-difluoro-2-oxo-3-chromeny...)
Affinity DataKd:  2nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468289(3′-{4-[(Butylamino)carbonyl]-1H-1,2,3-triazo...)
Affinity DataKd:  1.20E+3nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468289(3′-{4-[(Butylamino)carbonyl]-1H-1,2,3-triazo...)
Affinity DataKd:  72nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468290(3-{4-[(Butylamino)carbonyl]-1H-1,2,3-triazol-1-yl}...)
Affinity DataKd:  77nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468290(3-{4-[(Butylamino)carbonyl]-1H-1,2,3-triazol-1-yl}...)
Affinity DataKd:  1nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468291(3,3′-Dideoxy-3′-[4-(3-fluorophenyl)-1H...)
Affinity DataKd:  90nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468291(3,3′-Dideoxy-3′-[4-(3-fluorophenyl)-1H...)
Affinity DataKd:  7nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468292(3-(9-anthracene carboxamide)-3,3′-Dideoxy-3-...)
Affinity DataKd:  380nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468292(3-(9-anthracene carboxamide)-3,3′-Dideoxy-3-...)
Affinity DataKd:  64nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468293(US10800804, Example S20b)
Affinity DataKd:  490nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468293(US10800804, Example S20b)
Affinity DataKd:  140nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468294(3,3′-Dideoxy-3-[4-(3,4,5-trifluorophenyl)-1H...)
Affinity DataKd:  66nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468294(3,3′-Dideoxy-3-[4-(3,4,5-trifluorophenyl)-1H...)
Affinity DataKd:  3nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468295(3,3′-Dideoxy-3,3′-di-[4-(3-fluoropheny...)
Affinity DataKd:  60nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468295(3,3′-Dideoxy-3,3′-di-[4-(3-fluoropheny...)
Affinity DataKd:  1nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468296(3,3′-dideoxy-3,3′-di-[4-(3,4-difluorop...)
Affinity DataKd:  78nMAssay Description:The affinity of compounds 3a-c for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468296(3,3′-dideoxy-3,3′-di-[4-(3,4-difluorop...)
Affinity DataKd:  3nMAssay Description:The affinity of compounds 3a-c for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468297(US10800804, Example 3b)
Affinity DataKd:  79nMAssay Description:The affinity of compounds 3a-c for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468297(US10800804, Example 3b)
Affinity DataKd:  1nMAssay Description:The affinity of compounds 3a-c for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468298(US10800804, Example 3c)
Affinity DataKd:  110nMAssay Description:The affinity of compounds 3a-c for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468298(US10800804, Example 3c)
Affinity DataKd:  2nMAssay Description:The affinity of compounds 3a-c for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468295(3,3′-Dideoxy-3,3′-di-[4-(3-fluoropheny...)
Affinity DataKd:  60nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468287(3′-Deoxy-3-O-[(5,6-difluoro-2-oxo-3-chromeny...)
Affinity DataKd:  28nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent