Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 50030841
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293594BDBM50293594(5-(2-amino-5-isobutylthiazol-4-yl)furan-2-ylphosph...)
Affinity DataIC50: 10nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302495BDBM50302495(2-amino-4,5-dihydronaphtho[1,2-d][1,3]thiazol-8-yl...)
Affinity DataIC50: 13nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302497BDBM50302497(Phosphoric acid mono-2-amino-5,6-dihydro-4H-3-thia...)
Affinity DataIC50: 22nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302506BDBM50302506((2-amino-4,5-dihydronaphtho[1,2-d]thiazol-8-yl)dif...)
Affinity DataIC50: 47nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302493BDBM50302493(2-amino-8H-indeno[1,2-d]thiazol-4-yl dihydrogen ph...)
Affinity DataIC50: 70nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302500BDBM50302500((2-amino-8H-indeno[1,2-d]thiazol-4-yloxy)methylpho...)
Affinity DataIC50: 124nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302490BDBM50302490((2-Amino-5,6-dihydro-4H-3-thia-1-aza-benzo[e]azule...)
Affinity DataIC50: 169nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302505BDBM50302505((2-amino-4,5-dihydronaphtho[1,2-d]thiazol-8-yl)met...)
Affinity DataIC50: 840nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302488BDBM50302488(2-amino-4,5-dihydronaphtho[1,2-d]thiazol-8-ylphosp...)
Affinity DataIC50: 9.32E+3nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302501BDBM50302501((2-amino-4,5-dihydronaphtho[1,2-d]thiazol-7-yloxy)...)
Affinity DataIC50: 1.64E+4nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302485BDBM50302485(2-amino-8H-indeno[1,2-d]thiazol-5-ylphosphonic aci...)
Affinity DataIC50: 1.87E+4nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302502BDBM50302502((2-amino-4,5-dihydronaphtho[1,2-d]thiazol-8-yloxy)...)
Affinity DataIC50: 1.91E+4nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302503BDBM50302503((2-amino-4,5-dihydronaphtho[1,2-d]thiazol-9-yloxy)...)
Affinity DataIC50: 2.15E+4nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302486BDBM50302486(2-amino-8H-indeno[1,2-d]thiazol-4-ylphosphonic aci...)
Affinity DataIC50: 2.84E+4nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302504BDBM50302504((2-Amino-5,6-dihydro-4H-3-thia-1-aza-benzo[e]azule...)
Affinity DataIC50: 4.17E+4nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302484BDBM50302484(2-amino-8H-indeno[1,2-d]thiazol-6-ylphosphonic aci...)
Affinity DataIC50: 9.19E+4nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302499BDBM50302499((2-amino-8H-indeno[1,2-d]thiazol-5-yloxy)methylpho...)
Affinity DataIC50: 1.12E+5nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302498BDBM50302498((2-amino-8H-indeno[1,2-d]thiazol-6-yloxy)methylpho...)
Affinity DataIC50: 1.12E+5nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302494BDBM50302494(2-amino-4,5-dihydronaphtho[1,2-d]thiazol-7-yl dihy...)
Affinity DataIC50: 1.12E+5nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302491BDBM50302491(2-amino-8H-indeno[1,2-d]thiazol-6-yl dihydrogen ph...)
Affinity DataIC50: 1.46E+5nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302492BDBM50302492(2-amino-8H-indeno[1,2-d]thiazol-5-yl dihydrogen ph...)
Affinity DataIC50: 3.07E+5nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302496BDBM50302496(2-amino-4,5-dihydronaphtho[1,2-d]thiazol-9-yl dihy...)
Affinity DataIC50: 3.35E+5nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302489BDBM50302489(2-amino-4,5-dihydronaphtho[1,2-d]thiazol-9-ylphosp...)
Affinity DataIC50: 3.54E+5nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302487BDBM50302487(2-amino-4,5-dihydronaphtho[1,2-d]thiazol-7-ylphosp...)
Affinity DataIC50: 3.54E+5nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed