Compile Data Set for Download or QSAR
Report error Found 41 Enz. Inhib. hit(s) with all data for entry = 50017382
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181324BDBM50181324(N-(7-(3-aminophenyl)-5-methoxybenzo[d]oxazol-2-yl)...)
Affinity DataIC50: 570nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181342BDBM50181342(N-(7-(4-aminophenyl)-5-methoxybenzo[d]oxazol-2-yl)...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181349BDBM50181349(3-chloro-N-(5-chlorobenzo[d]oxazol-2-yl)benzenesul...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181332BDBM50181332(2,5-dichloro-N-(7-(3-hydroxyphenyl)-5-methoxybenzo...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181355BDBM50181355(2,5-dichloro-N-(7-(4-hydroxyphenyl)-5-methoxybenzo...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181343BDBM50181343(N-(5-chlorobenzo[d]oxazol-2-yl)-3-nitrobenzenesulf...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181330BDBM50181330(N-(5-bromobenzo[d]oxazol-2-yl)-2,5-dichlorobenzene...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181327BDBM50181327(N-(5-chlorobenzo[d]oxazol-2-yl)naphthalene-2-sulfo...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181345BDBM50181345(N-(7-(3-(aminomethyl)phenyl)-5-methoxybenzo[d]oxaz...)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181339BDBM50181339(N-(5-chlorobenzo[d]oxazol-2-yl)-4-fluorobenzenesul...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181323BDBM50181323(2,5-dichloro-N-(5-chlorobenzo[d]oxazol-2-yl)benzen...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181336BDBM50181336(N-(5-chlorobenzo[d]oxazol-2-yl)anthracene-2-sulfon...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181337BDBM50181337(2,5-dichloro-N-(5-methoxy-7-(4-methoxypyridin-3-yl...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181326BDBM50181326(biphenyl-2-sulfonic acid (5-chloro-benzooxazol-2-y...)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181360BDBM50181360(2,5-dichloro-N-(5-(furan-3-yl)benzo[d]oxazol-2-yl)...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181346BDBM50181346(biphenyl-4-sulfonic acid (5-chloro-benzooxazol-2-y...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181334BDBM50181334(N-(5-chlorobenzo[d]oxazol-2-yl)-2-cyanobenzenesulf...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181325BDBM50181325(N-(5-chlorobenzo[d]oxazol-2-yl)-4-methylbenzenesul...)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181352BDBM50181352(2,5-dichloro-N-(5-methylbenzo[d]oxazol-2-yl)benzen...)
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181335BDBM50181335(2-bromo-N-(5-chlorobenzo[d]oxazol-2-yl)benzenesulf...)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181321BDBM50181321(N-(5-chlorobenzo[d]oxazol-2-yl)-4-(furan-3-yl)benz...)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181328BDBM50181328(N-(5-chlorobenzo[d]oxazol-2-yl)benzenesulfonamide ...)
Affinity DataIC50: 7.70E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181322BDBM50181322(N-(5-chlorobenzo[d]oxazol-2-yl)-4-(trifluoromethox...)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181351BDBM50181351(2,5-dichloro-N-(6-methoxybenzo[d]oxazol-2-yl)benze...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181347BDBM50181347(2,5-dichloro-N-(6-chlorobenzo[d]oxazol-2-yl)benzen...)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181329BDBM50181329(N-(5-chlorobenzo[d]oxazol-2-yl)-1-methyl-1H-imidaz...)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181341BDBM50181341(biphenyl-3-sulfonic acid (5-chloro-benzooxazol-2-y...)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181358BDBM50181358(2,5-dichloro-N-(6-methylbenzo[d]oxazol-2-yl)benzen...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181333BDBM50181333(N-[4-(5-chloro-benzooxazol-2-ylsulfamoyl)-phenyl]-...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181344BDBM50181344(N-(5-chlorobenzo[d]oxazol-2-yl)thiophene-2-sulfona...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181357BDBM50181357(N-(5-chlorobenzo[d]oxazol-2-yl)-2-(1H-imidazol-1-y...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181340BDBM50181340(4-tert-butyl-N-(5-chlorobenzo[d]oxazol-2-yl)benzen...)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181356BDBM50181356(N-(5-tert-butylbenzo[d]oxazol-2-yl)-2,5-dichlorobe...)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181338BDBM50181338(3-(4-tert-butylbenzyloxy)-N-(5-chlorobenzo[d]oxazo...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181353BDBM50181353(2,5-dichloro-N-(4-(1,2-dihydropyridin-4-yl)benzo[d...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181348BDBM50181348(2,6-dichloro-N-(5-chlorobenzo[d]oxazol-2-yl)benzen...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181331BDBM50181331(2-chloro-N-(5-chlorobenzo[d]oxazol-2-yl)-6-methylb...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181350BDBM50181350(N-(5-chlorobenzo[d]oxazol-2-yl)methanesulfonamide ...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181361BDBM50181361(2,5-dichloro-N-(4-iodobenzo[d]oxazol-2-yl)benzenes...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181354BDBM50181354(N-(5-chlorobenzo[d]oxazol-2-yl)butane-1-sulfonamid...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181359BDBM50181359(2,5-dichloro-N-(4-methylbenzo[d]oxazol-2-yl)benzen...)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed