Compile Data Set for Download or QSAR
Report error Found 57 Enz. Inhib. hit(s) with all data for entry = 50017992
LigandChemical structure of BindingDB Monomer ID 50189670BDBM50189670(5-{4-[(2S)-2-(5-chloro-1H-benzimidazol-2-yl)-2-({[...)
Affinity DataIC50: 10nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189686BDBM50189686(N-(1S)-1-(1H-benzimidazol-2-yl)-2-{4-[(5S)-1,1-dio...)
Affinity DataIC50: 15nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189659BDBM50189659(N-((1S)-1-(1H-benzimidazol-2-yl)-2-{4-[(5S)-1,1-di...)
Affinity DataIC50: 16nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189687BDBM50189687(N-((1S)-1-(1H-benzimidazol-2-yl)-2-{4-[(5S)-1,1-di...)
Affinity DataIC50: 18nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189656BDBM50189656(N-{(1S)-1-(1H-benzimidazol-2-yl)-2-[4-(1,1-dioxo-3...)
Affinity DataIC50: 18nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189642BDBM50189642(N-(1S)-1-(1H-benzimidazol-2yl)-2-4-[(5S)-1,1-dioxo...)
Affinity DataIC50: 32nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 14268BDBM14268((2S)-N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-{4-[(5S...)
Affinity DataIC50: 35nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189640BDBM50189640(N-((1S)-1-(1H-benzimidazol-2-yl)-2-{4-[(5S)-1,1-di...)
Affinity DataIC50: 35nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189635BDBM50189635(N-((1S)-1-(1H-benzimidazol-2yl)-2-4-[(5S)-1,1-diox...)
Affinity DataIC50: 43nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189649BDBM50189649(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 45nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189658BDBM50189658(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 48nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189657BDBM50189657(N-(1S)-1-(1H-benzimidazol-2-yl)-2-{3-chloro-4-[(5S...)
Affinity DataIC50: 50nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189655BDBM50189655(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 51nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189688BDBM50189688(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 51nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189647BDBM50189647(biphenyl-4-sulfonic acid {1-(5-cyano-1H-benzoimida...)
Affinity DataIC50: 53nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189648BDBM50189648(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 60nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189673BDBM50189673(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 63nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189675BDBM50189675(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 67nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189679BDBM50189679(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 72nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189669BDBM50189669(N-((1S)-1-(1H-benzimidazol-2yl)-2-{4-[(5S)-1,1-dio...)
Affinity DataIC50: 76nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189637BDBM50189637(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 77nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189654BDBM50189654(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 79nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189653BDBM50189653(Biphenyl-4-sulfonic acid {1-(1H-benzoimidazol-2-yl...)
Affinity DataIC50: 80nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189681BDBM50189681(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 80nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189677BDBM50189677(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 80nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189651BDBM50189651(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 85nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189660BDBM50189660(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 94nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189650BDBM50189650(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 110nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189636BDBM50189636(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 110nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189645BDBM50189645(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 110nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189676BDBM50189676(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 110nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189665BDBM50189665(biphenyl-4-sulfonic acid {1-(5-fluoro-1H-benzoimid...)
Affinity DataIC50: 120nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189638BDBM50189638(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 120nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189680BDBM50189680(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 130nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189672BDBM50189672(biphenyl-4-sulfonic acid {1-(5-methoxy-1H-benzoimi...)
Affinity DataIC50: 130nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189671BDBM50189671(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 140nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189643BDBM50189643(biphenyl-4-sulfonic acid {1-(5-chloro-1H-benzoimid...)
Affinity DataIC50: 140nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189646BDBM50189646(biphenyl-4-sulfonic acid {1-(5-methyl-1H-benzoimid...)
Affinity DataIC50: 140nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189684BDBM50189684(2-{1-(biphenyl-4-sulfonylamino)-2-[4-(1,1,3-trioxo...)
Affinity DataIC50: 150nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189683BDBM50189683(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 160nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189667BDBM50189667(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 160nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189644BDBM50189644(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 160nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189662BDBM50189662(biphenyl-4-sulfonic acid {1-(5-trifluoromethyl-1H-...)
Affinity DataIC50: 160nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189678BDBM50189678(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 170nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189689BDBM50189689(biphenyl-4-sulfonic acid {1-(4-methyl-1H-benzoimid...)
Affinity DataIC50: 190nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189682BDBM50189682(biphenyl-4-sulfonic acid {1-(4-hydroxy-1H-benzoimi...)
Affinity DataIC50: 240nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189668BDBM50189668(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 240nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 13465BDBM13465((2S)-N-[(1S)-1-carbamoyl-2-{4-[(5S)-1,1,3-trioxo-1...)
Affinity DataIC50: 240nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189663BDBM50189663(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 280nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189685BDBM50189685(N-{1-(1H-benzoimidazol-2-yl)-2-[4-(1,1,3-trioxo-1l...)
Affinity DataIC50: 300nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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