Compile Data Set for Download or QSAR
Report error Found 106 Enz. Inhib. hit(s) with all data for entry = 10696
TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560370BDBM560370(US11377464, Example 42 | 3,4-Dichlorophenyl 3- deo...)
Affinity DataKd:  2nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560352BDBM560352(US11377464, Example 24 | 3,4-Dichlorophenyl 3-deox...)
Affinity DataKd:  10nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560381BDBM560381(US11377464, Example 53 | 3,4-Dichlorophenyl 3-deox...)
Affinity DataKd:  13nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560337BDBM560337(US11377464, Example 9 | 3,4-Dichlorophenyl 3-deoxy...)
Affinity DataKd:  17nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560386BDBM560386(US11377464, Example 58 | 3,5-Dichloro-4-fluorophen...)
Affinity DataKd:  18nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560372BDBM560372(US11377464, Example 44 | 5-Bromopyridin-3-yl 3-deo...)
Affinity DataKd:  23nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560377BDBM560377(US11377464, Example 49 | 5-Bromo-6-trifluoromethyl...)
Affinity DataKd:  23nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560367BDBM560367(US11377464, Example 39 | 3-Bromophenyl 3-deoxy-3-[...)
Affinity DataKd:  23nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560388BDBM560388(US11377464, Example 60 | 3-Bromo-4-fluorophenyl 3-...)
Affinity DataKd:  24nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560431BDBM560431(US11377464, Example 103 | 5-Chloro-6-trifluorometh...)
Affinity DataKd:  26nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560387BDBM560387(US11377464, Example 59 | 3,4-Dichloro-6-fluorophen...)
Affinity DataKd:  27nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560418BDBM560418(US11377464, Example 90 | 5-Bromopyridin-3-yl 3-deo...)
Affinity DataKd:  28nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560375BDBM560375(US11377464, Example 47 | 3-Chloro-6-fluoro-4-cyano...)
Affinity DataKd:  29nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560420BDBM560420(US11377464, Example 92 | 5-Bromopyridin-3-yl 3-deo...)
Affinity DataKd:  31nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560389BDBM560389(US11377464, Example 61 | 3-Chloro-4-(trifluorometh...)
Affinity DataKd:  31nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560374BDBM560374(US11377464, Example 46 | 3-Chloro-4-cyanophenyl 3-...)
Affinity DataKd:  31nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560390BDBM560390(US11377464, Example 62 | 3,4,5-Trichlorophenyl 3-d...)
Affinity DataKd:  34nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560371BDBM560371(US11377464, Example 43 | 5-Chloropyridin-3-yl 3-de...)
Affinity DataKd:  35nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560380BDBM560380(US11377464, Example 52 | 3,4-Dichlorophenyl 3-deox...)
Affinity DataKd:  37nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560330BDBM560330(US11377464, Example 2 | 3-Bromophenyl 3-deoxy-3-[4...)
Affinity DataKd:  37nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560378BDBM560378(US11377464, Example 50 | 5-Chloro-6-cyano-pyridin-...)
Affinity DataKd:  39nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560373BDBM560373(US11377464, Example 45 | 3-Chloro-5-cyanophenyl 3-...)
Affinity DataKd:  41nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560422BDBM560422(US11377464, Example 94 | 5-Chloropyridin-3-yl 3-de...)
Affinity DataKd:  41nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560376BDBM560376(US11377464, Example 48 | 3-Bromo-4-cyanophenyl 3-d...)
Affinity DataKd:  43nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560391BDBM560391(US11377464, Example 63 | 5-Chloro-2-fluorophenyl 3...)
Affinity DataKd:  46nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560392BDBM560392(US11377464, Example 64 | 5-Bromo-2-fluorophenyl 3-...)
Affinity DataKd:  47nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560429BDBM560429(US11377464, Example 101 | 5-Bromopyridin-3-yl 3-de...)
Affinity DataKd:  47nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560356BDBM560356(US11377464, Example 28 | 3-Chloro-4-fluorophenyl 3...)
Affinity DataKd:  48nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560347BDBM560347(US11377464, Example 19 | 3-Chlorophenyl 3-deoxy-3-...)
Affinity DataKd:  49nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560379BDBM560379(US11377464, Example 51 | 5-Chloro-6-cyano-pyridazi...)
Affinity DataKd:  54nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560364BDBM560364(US11377464, Example 36 | 2,4,5-Trichlorophenyl 3-d...)
Affinity DataKd:  60nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560353BDBM560353(US11377464, Example 25 | 3,4-Dichlorophenyl 3-deox...)
Affinity DataKd:  62nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560433BDBM560433(US11377464, Example 105 | 5-Chloro-6-cyano-pyridin...)
Affinity DataKd:  74nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560344BDBM560344(US11377464, Example 16 | 3,5-Dichlorophenyl 3-deox...)
Affinity DataKd:  80nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560434BDBM560434(US11377464, Example 106 | 3-Chloro-4-cyanophenyl 3...)
Affinity DataKd:  83nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560393BDBM560393(US11377464, Example 65 | 5-Chloro-2-methoxyphenyl ...)
Affinity DataKd:  84nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560365BDBM560365(US11377464, Example 37 | 2,5-Dichlorophenyl 3-deox...)
Affinity DataKd:  84nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560394BDBM560394(US11377464, Example 66 | 3-Iodophenyl 3-deoxy-1-th...)
Affinity DataKd:  90nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560432BDBM560432(US11377464, Example 104 | 5-Chloro-2-trifluorometh...)
Affinity DataKd:  93nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560428BDBM560428(US11377464, Example 100 | 5-Chloropyridin-3-yl 3-d...)
Affinity DataKd:  100nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560421BDBM560421(US11377464, Example 93 | 5-Chloropyridin-3-yl 3-de...)
Affinity DataKd:  106nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560401BDBM560401(US11377464, Example 73 | 3,4-Dichlorophenyl 3-deox...)
Affinity DataKd:  110nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560402BDBM560402(US11377464, Example 74 | 3,4-Dichlorophenyl 3-deox...)
Affinity DataKd:  110nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560419BDBM560419(US11377464, Example 91 | 5-Bromopyridin-3-yl 3-deo...)
Affinity DataKd:  130nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560342BDBM560342(US11377464, Example 14 | 3-(Trifluoromethyl)phenyl...)
Affinity DataKd:  130nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560403BDBM560403(US11377464, Example 75 | 3,4-Dichlorophenyl 3-deox...)
Affinity DataKd:  140nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560329BDBM560329(US11377464, Example 1 | 3,4-Dimethylphenyl 3-deoxy...)
Affinity DataKd:  150nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560384BDBM560384(US11377464, Example 56 | 3-Chloro-2,4-difluorophen...)
Affinity DataKd:  150nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560340BDBM560340(US11377464, Example 12 | 2-Naphtyl 3-deoxy-3-[4-(3...)
Affinity DataKd:  180nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandChemical structure of BindingDB Monomer ID 560395BDBM560395(US11377464, Example 67 | Picolinamide-5-yl 3-deoxy...)
Affinity DataKd:  180nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent

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