Compile Data Set for Download or QSAR
Report error Found 150 Enz. Inhib. hit(s) with all data for entry = 50020580
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215321BDBM50215321((3R,4R)-1-(2-oxo-2H-pyrimido[1,2-b]pyridazin-7-yl)...)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215346BDBM50215346((3R,4R)-1-(2-cyclopropyl-3-methyl-3H-imidazo[4,5-b...)
Affinity DataIC50: 2nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215350BDBM50215350((3R,4R)-1-(2-methyl-3-oxo-2,3-dihydro-[1,2,4]triaz...)
Affinity DataIC50: 5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215320BDBM50215320((3R,4R)-1-(2-(trifluoromethyl)-[1,2,4]triazolo[1,5...)
Affinity DataIC50: 5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215334BDBM50215334((3R,4R)-1-(3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin...)
Affinity DataIC50: 6nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215319BDBM50215319((3R,4R)-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazi...)
Affinity DataIC50: 6nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215336BDBM50215336((3R,4R)-1-(2-methyl-4-oxo-3,4-dihydropyrido[3,2-d]...)
Affinity DataIC50: 7nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215345BDBM50215345((3R,4R)-1-(pyrido[3,2-b]pyrazin-6-yl)-4-(2,4,5-tri...)
Affinity DataIC50: 7nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215335BDBM50215335((3R,4R)-1-(2-methyl-4-oxo-4H-pyrimido[1,2-b]pyrida...)
Affinity DataIC50: 8nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215330BDBM50215330((3R,4R)-1-(4-cyclopropylpyrido[3,2-d]pyrimidin-6-y...)
Affinity DataIC50: 8nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215351BDBM50215351((3R,4R)-1-(3-(trifluoromethyl)-[1,2,4]triazolo[4,3...)
Affinity DataIC50: 9nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215323BDBM50215323((3R,4R)-1-(quinoxalin-2-yl)-4-(2,4,5-trifluorophen...)
Affinity DataIC50: 12nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215333BDBM50215333((3R,4R)-1-(pyrazino[2,3-b]pyrazin-2-yl)-4-(2,4,5-t...)
Affinity DataIC50: 13nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215343BDBM50215343((3R,4R)-1-(5-cyanopyridin-2-yl)-4-(2,4,5-trifluoro...)
Affinity DataIC50: 14nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215328BDBM50215328((3R,4R)-1-(3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-...)
Affinity DataIC50: 16nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215326BDBM50215326((3R,4R)-1-(2-(trifluoromethyl)imidazo[1,2-b]pyrida...)
Affinity DataIC50: 22nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215329BDBM50215329((3R,4R)-1-([1,2,4]triazolo[4,3-a]pyrimidin-7-yl)-4...)
Affinity DataIC50: 26nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215332BDBM50215332((3R,4R)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4...)
Affinity DataIC50: 31nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215325BDBM50215325((3R,4R)-1-(pyrimidin-4-yl)-4-(2,4,5-trifluoropheny...)
Affinity DataIC50: 37nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215347BDBM50215347((3R,4R)-1-(pteridin-7-yl)-4-(2,4,5-trifluorophenyl...)
Affinity DataIC50: 43nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215342BDBM50215342((3R,4R)-1-(quinolin-2-yl)-4-(2,4,5-trifluorophenyl...)
Affinity DataIC50: 54nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215324BDBM50215324((3R,4R)-1-(pyridin-2-yl)-4-(2,4,5-trifluorophenyl)...)
Affinity DataIC50: 58nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215341BDBM50215341((3R,4R)-1-(pyridazin-3-yl)-4-(2,4,5-trifluoropheny...)
Affinity DataIC50: 63nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215331BDBM50215331((3R,4R)-1-(5-(trifluoromethyl)pyridin-2-yl)-4-(2,4...)
Affinity DataIC50: 67nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215340BDBM50215340((3R,4R)-1-(pyrazin-2-yl)-4-(2,4,5-trifluorophenyl)...)
Affinity DataIC50: 82nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215349BDBM50215349((3R,4R)-1-(pyrimidin-2-yl)-4-(2,4,5-trifluoropheny...)
Affinity DataIC50: 90nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215320BDBM50215320((3R,4R)-1-(2-(trifluoromethyl)-[1,2,4]triazolo[1,5...)
Affinity DataIC50: 100nMAssay Description:Inhibition of Cyp2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215352BDBM50215352((3R,4R)-1-(6-(trifluoromethyl)pyridin-2-yl)-4-(2,4...)
Affinity DataIC50: 111nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215339BDBM50215339((3R,4R)-1-(pyridin-4-yl)-4-(2,4,5-trifluorophenyl)...)
Affinity DataIC50: 125nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215327BDBM50215327((3R,4R)-1-(pyrido[3,2-b]pyrazin-3-yl)-4-(2,4,5-tri...)
Affinity DataIC50: 130nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215337BDBM50215337((3R,4R)-1-(pyridin-3-yl)-4-(2,4,5-trifluorophenyl)...)
Affinity DataIC50: 144nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215322BDBM50215322((3R,4R)-1-phenyl-4-(2,4,5-trifluorophenyl)piperidi...)
Affinity DataIC50: 210nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215338BDBM50215338((3R,4R)-1-(4-(trifluoromethyl)pyridin-2-yl)-4-(2,4...)
Affinity DataIC50: 463nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215348BDBM50215348((3R,4R)-1-(3-(trifluoromethyl)pyridin-2-yl)-4-(2,4...)
Affinity DataIC50: 650nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215325BDBM50215325((3R,4R)-1-(pyrimidin-4-yl)-4-(2,4,5-trifluoropheny...)
Affinity DataIC50: 950nMAssay Description:Inhibition of Cyp2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215344BDBM50215344((3R,4R)-1-(isoquinolin-1-yl)-4-(2,4,5-trifluorophe...)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215352BDBM50215352((3R,4R)-1-(6-(trifluoromethyl)pyridin-2-yl)-4-(2,4...)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of QPPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215322BDBM50215322((3R,4R)-1-phenyl-4-(2,4,5-trifluorophenyl)piperidi...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of QPPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215343BDBM50215343((3R,4R)-1-(5-cyanopyridin-2-yl)-4-(2,4,5-trifluoro...)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215331BDBM50215331((3R,4R)-1-(5-(trifluoromethyl)pyridin-2-yl)-4-(2,4...)
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215320BDBM50215320((3R,4R)-1-(2-(trifluoromethyl)-[1,2,4]triazolo[1,5...)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of human ERG potassium channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215319BDBM50215319((3R,4R)-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazi...)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of Cyp2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215343BDBM50215343((3R,4R)-1-(5-cyanopyridin-2-yl)-4-(2,4,5-trifluoro...)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215333BDBM50215333((3R,4R)-1-(pyrazino[2,3-b]pyrazin-2-yl)-4-(2,4,5-t...)
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of human ERG potassium channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215330BDBM50215330((3R,4R)-1-(4-cyclopropylpyrido[3,2-d]pyrimidin-6-y...)
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of QPPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215323BDBM50215323((3R,4R)-1-(quinoxalin-2-yl)-4-(2,4,5-trifluorophen...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215342BDBM50215342((3R,4R)-1-(quinolin-2-yl)-4-(2,4,5-trifluorophenyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215333BDBM50215333((3R,4R)-1-(pyrazino[2,3-b]pyrazin-2-yl)-4-(2,4,5-t...)
Affinity DataIC50: 1.16E+4nMAssay Description:Inhibition of Cyp2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215342BDBM50215342((3R,4R)-1-(quinolin-2-yl)-4-(2,4,5-trifluorophenyl...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215331BDBM50215331((3R,4R)-1-(5-(trifluoromethyl)pyridin-2-yl)-4-(2,4...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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