Compile Data Set for Download or QSAR
Report error Found 73 Enz. Inhib. hit(s) with all data for entry = 50039340
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335039BDBM50335039(2-Amino-5-cyclopropylmethyl-4-[2-(5-phosphono)fura...)
Affinity DataIC50: 10nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335036BDBM50335036(2-Amino-5-cyclobutyl-4-[2-(5-phosphono)furanyl]thi...)
Affinity DataIC50: 12nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335069BDBM50335069(2-Amino-5-(2-naphthyl)-4-[2-(5-phosphono)furanyl]t...)
Affinity DataIC50: 12nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335065BDBM50335065(2-Amino-5-(4-chlorophenyl)-4-[2-(5-phosphono)furan...)
Affinity DataIC50: 13nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335057BDBM50335057(5-(2-amino-5-phenylthiazol-4-yl)furan-2-ylphosphon...)
Affinity DataIC50: 14nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335063BDBM50335063(2-Amino-5-(4-methoxycarbonylphenyl)-4-[2-(5-phosph...)
Affinity DataIC50: 14nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335054BDBM50335054(2-Amino-4-[2-(5-phosphono)furanyl]-5-ethoxycarbony...)
Affinity DataIC50: 14nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335055BDBM50335055(2-Amino-5-benzyloxycarbonyl-4-[2-(5-phosphono)fura...)
Affinity DataIC50: 15nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335048BDBM50335048(2-Amino-5-(N-morpholinyl)-4-[2-(5-phosphono)furany...)
Affinity DataIC50: 16nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335064BDBM50335064(2-Amino-5-(4-fluorophenyl)-4-[2-(5-phosphono)furan...)
Affinity DataIC50: 16nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335083BDBM50335083(2-Amino-4-[2-(5-phosphono)furanyl]-5-propylsulfany...)
Affinity DataIC50: 16nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335041BDBM50335041(2-Amino-5-cyclohexylmethyl-4-[2-(5-phosphono)furan...)
Affinity DataIC50: 18nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335037BDBM50335037(2-Amino-5-cyclopentyl-4-[2-(5-phosphono)furanyl]th...)
Affinity DataIC50: 19nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335040BDBM50335040(2-Amino-5-cyclopentylmethyl-4-[2-(5-phosphono)fura...)
Affinity DataIC50: 20nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335059BDBM50335059(2-Amino-5-(3-methoxyphenyl)-4-[2-(5-phosphono)fura...)
Affinity DataIC50: 21nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335061BDBM50335061(2-Amino-5-(4-methylthiophenyl)-4-[2-(5-phosphono)f...)
Affinity DataIC50: 21nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335038BDBM50335038(2-Amino-5-cyclohexyl-4-[2-(5-phosphono)furanyl]thi...)
Affinity DataIC50: 21nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335060BDBM50335060(2-Amino-5-(4-methoxyphenyl)-4-[2-(5-phosphono)fura...)
Affinity DataIC50: 22nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335050BDBM50335050(2-Amino-5-isopropylthio-4-[2-(5-phosphono)furanyl]...)
Affinity DataIC50: 24nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335051BDBM50335051(2-Amino-5-tert-butylthio-4-[2-(5-phosphono)furanyl...)
Affinity DataIC50: 24nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293594BDBM50293594(5-(2-amino-5-isobutylthiazol-4-yl)furan-2-ylphosph...)
Affinity DataIC50: 25nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335034BDBM50335034(2-Amino-5-(2,2,2-trifluoroethyl)-4-[2-(5-phosphono...)
Affinity DataIC50: 28nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335033BDBM50335033(2-Amino-5-isopropyl-4-[2-(5-phosphono)furanyl]thia...)
Affinity DataIC50: 30nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335066BDBM50335066(2-Amino-5-(4-acetylphenyl)-4-[2-(5-phosphono)furan...)
Affinity DataIC50: 32nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335049BDBM50335049(2-Amino-5-ethylthio-4-[2-(5-phosphono)furanyl]thia...)
Affinity DataIC50: 33nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335068BDBM50335068(2-Amino-5-(4-phenylphenyl)-4-[2-(5-phosphono)furan...)
Affinity DataIC50: 34nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335070BDBM50335070(2-Amino-5-(2-furanyl)-4-[2-(5-phosphono)furanyl]th...)
Affinity DataIC50: 40nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335067BDBM50335067(2-Amino-5-(4-methanesulfonyl)-4-[2-(5-phosphono)fu...)
Affinity DataIC50: 41nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335058BDBM50335058(2-Amino-5-(2-methoxyphenyl)-4-[2-(5-phosphono)fura...)
Affinity DataIC50: 43nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335071BDBM50335071(2-Amino-5-(2-thienyl)-4-[2-(5-phosphono)furanyl]th...)
Affinity DataIC50: 44nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335075BDBM50335075(2-Amino-5-propyl-4-phosphonomethoxycarbonylthiazol...)
Affinity DataIC50: 50nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335046BDBM50335046(2-Amino-5-bromo-4-[2-(5-phosphono)furanyl]thiazole...)
Affinity DataIC50: 50nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335035BDBM50335035(2-Amino-5-neopentyl-4-[2-(5-phosphono)furanyl]thia...)
Affinity DataIC50: 57nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335042BDBM50335042(2-Amino-5-benzyl-4-[2-(5-phosphono)furanyl]thiazol...)
Affinity DataIC50: 59nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335045BDBM50335045(2-Amino-5-chloro-4-[2-(5-phosphono)furanyl]thiazol...)
Affinity DataIC50: 70nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335090BDBM50335090(2-Bromo-5-isobutyl-4-[2-(5-phosphono)furanyl]thiaz...)
Affinity DataIC50: 80nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335082BDBM50335082(2-Amino-5-phenyl-4-[1-(4-fluoro-3-phosphono)phenyl...)
Affinity DataIC50: 80nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335062BDBM50335062(2-Amino-5-(4-tert-butylphenyl)-4-[2-(5-phosphono)f...)
Affinity DataIC50: 88nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303854BDBM50303854(5-(4-amino-7-ethyl-5-fluoro-1-isobutyl-1H-benzo[d]...)
Affinity DataIC50: 90nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335047BDBM50335047(2-Amino-5-iodo-4-[2-(5-phosphono)furanyl]thiazole ...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335084BDBM50335084(2-Methyl-5-isobutyl-4-[2-(5-phosphono)furanyl]-thi...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335031BDBM50335031(2-Amino-5-hydroxymethyl-4-[2-(5-phosphono)furanyl]...)
Affinity DataIC50: 120nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335080BDBM50335080(2-Amino-5-propyl-4-[1-(4-methyl-3-phosphono)phenyl...)
Affinity DataIC50: 135nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335043BDBM50335043(2-Amino-5-[(4-morpholinyl)methyl]-4-[2-(5-phosphon...)
Affinity DataIC50: 150nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335089BDBM50335089(2-Chloro-5-isobutyl-4-[2-(5-phosphono)furanyl]thia...)
Affinity DataIC50: 180nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335081BDBM50335081(2-Amino-5-isopropyl-4-[1-(4-methoxy-3-phosphono)ph...)
Affinity DataIC50: 210nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335087BDBM50335087(2-Hydroxymethyl-5-isobutyl-4-[2-(5-phosphono)furan...)
Affinity DataIC50: 220nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335079BDBM50335079(2-Amino-5-propyl-4-[1-(3-phosphono)phenyl]thiazole...)
Affinity DataIC50: 250nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335052BDBM50335052(2-Amino-5-phenylthio-4-[2-(5-phosphono)furanyl]thi...)
Affinity DataIC50: 300nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335085BDBM50335085(2-Ethyl-5-isobutyl-4-[2-(5-phosphono)furanyl]thiaz...)
Affinity DataIC50: 400nMAssay Description:Inhibition of human liver FBPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
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