Compile Data Set for Download or QSAR
Report error Found 104 Enz. Inhib. hit(s) with all data for entry = 50014145
TargetCholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138750BDBM50138750(3-(4-chlorophenyl)-N,N-dimethyl-5-(methylthio)-1H-...)
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration against butyrylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138752BDBM50138752(N,N-dimethyl-5-(methylthio)-3-styryl-1H-1,2,4-tria...)
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138756BDBM50138756([3-(4-Chloro-phenyl)-5-hexylsulfanyl-[1,2,4]triazo...)
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138750BDBM50138750(3-(4-chlorophenyl)-N,N-dimethyl-5-(methylthio)-1H-...)
Affinity DataIC50: 20nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138739BDBM50138739(4-tert-butyl-N-(4-(5-methoxy-2-oxo-1,3,4-oxadiazol...)
Affinity DataIC50: 23nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138745BDBM50138745((3-(4-chlorophenyl)-5-(methylthio)-1H-1,2,4-triazo...)
Affinity DataIC50: 26nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138743BDBM50138743(N,N-dimethyl-5-(methylthio)-3-p-tolyl-1H-1,2,4-tri...)
Affinity DataIC50: 30nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138731BDBM50138731(3-(4-chlorophenyl)-5-(ethylthio)-N,N-dimethyl-1H-1...)
Affinity DataIC50: 50nMAssay Description:Inhibitory concentration against butyrylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138748BDBM50138748(5-Methylsulfanyl-3-naphthalen-2-yl-[1,2,4]triazole...)
Affinity DataIC50: 50nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138731BDBM50138731(3-(4-chlorophenyl)-5-(ethylthio)-N,N-dimethyl-1H-1...)
Affinity DataIC50: 56nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138742BDBM50138742(3-(4-Chloro-phenyl)-5-propylsulfanyl-[1,2,4]triazo...)
Affinity DataIC50: 60nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138758BDBM50138758(3-(4-Chloro-phenyl)-5-cyclopropylmethylsulfanyl-[1...)
Affinity DataIC50: 62nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138750BDBM50138750(3-(4-chlorophenyl)-N,N-dimethyl-5-(methylthio)-1H-...)
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138759BDBM50138759(N,N-dimethyl-5-(methylthio)-3-(4-(trifluoromethoxy...)
Affinity DataIC50: 100nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138742BDBM50138742(3-(4-Chloro-phenyl)-5-propylsulfanyl-[1,2,4]triazo...)
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against butyrylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138745BDBM50138745((3-(4-chlorophenyl)-5-(methylthio)-1H-1,2,4-triazo...)
Affinity DataIC50: 100nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138761BDBM50138761(N-methyl-5-(methylthio)-N-phenyl-3-p-tolyl-1H-1,2,...)
Affinity DataIC50: 100nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138733BDBM50138733(5-Methylsulfanyl-3-(4-trifluoromethyl-phenyl)-[1,2...)
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against butyrylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138733BDBM50138733(5-Methylsulfanyl-3-(4-trifluoromethyl-phenyl)-[1,2...)
Affinity DataIC50: 100nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138747BDBM50138747([3-(4-Chloro-phenyl)-5-cyclopropylmethylsulfanyl-[...)
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138748BDBM50138748(5-Methylsulfanyl-3-naphthalen-2-yl-[1,2,4]triazole...)
Affinity DataIC50: 130nMAssay Description:Inhibitory concentration against butyrylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138749BDBM50138749(3-(4-chlorophenyl)-N-methyl-5-(methylthio)-N-pheny...)
Affinity DataIC50: 160nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138737BDBM50138737(3-(4-chlorophenyl)-N-methyl-N-phenyl-5-(2,2,2-trif...)
Affinity DataIC50: 170nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138735BDBM50138735((S)-4-isopropyl-3-methyl-2-(3-methylpiperidine-1-c...)
Affinity DataIC50: 170nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138732BDBM50138732(3-p-Tolyl-5-(2,2,2-trifluoro-ethylsulfanyl)-[1,2,4...)
Affinity DataIC50: 200nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLipoprotein lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138739BDBM50138739(4-tert-butyl-N-(4-(5-methoxy-2-oxo-1,3,4-oxadiazol...)
Affinity DataIC50: 200nMAssay Description:Compound was tested to inhibit lipoprotein lipase (LPL)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138759BDBM50138759(N,N-dimethyl-5-(methylthio)-3-(4-(trifluoromethoxy...)
Affinity DataIC50: 200nMAssay Description:Inhibitory concentration against butyrylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138743BDBM50138743(N,N-dimethyl-5-(methylthio)-3-p-tolyl-1H-1,2,4-tri...)
Affinity DataIC50: 200nMAssay Description:Inhibitory concentration against butyrylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138738BDBM50138738(5-Hexylsulfanyl-3-p-tolyl-[1,2,4]triazole-1-carbox...)
Affinity DataIC50: 200nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138747BDBM50138747([3-(4-Chloro-phenyl)-5-cyclopropylmethylsulfanyl-[...)
Affinity DataIC50: 200nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138731BDBM50138731(3-(4-chlorophenyl)-5-(ethylthio)-N,N-dimethyl-1H-1...)
Affinity DataIC50: 210nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138740BDBM50138740(3-Biphenyl-4-yl-5-methylsulfanyl-[1,2,4]triazole-1...)
Affinity DataIC50: 230nMAssay Description:Inhibitory concentration against butyrylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138751BDBM50138751(N-methyl-5-(methylthio)-N-phenyl-3-(4-(trifluorome...)
Affinity DataIC50: 250nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138742BDBM50138742(3-(4-Chloro-phenyl)-5-propylsulfanyl-[1,2,4]triazo...)
Affinity DataIC50: 300nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138741BDBM50138741([3-(4-Chloro-phenyl)-5-(2,2,2-trifluoro-ethylsulfa...)
Affinity DataIC50: 300nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138738BDBM50138738(5-Hexylsulfanyl-3-p-tolyl-[1,2,4]triazole-1-carbox...)
Affinity DataIC50: 300nMAssay Description:Inhibitory concentration against butyrylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138760BDBM50138760(5-Ethylsulfanyl-3-(4-methoxy-phenyl)-[1,2,4]triazo...)
Affinity DataIC50: 300nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138752BDBM50138752(N,N-dimethyl-5-(methylthio)-3-styryl-1H-1,2,4-tria...)
Affinity DataIC50: 370nMAssay Description:Inhibitory concentration against butyrylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138757BDBM50138757(3-(4-chlorophenyl)-5-(hexylthio)-N-methyl-N-phenyl...)
Affinity DataIC50: 400nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138741BDBM50138741([3-(4-Chloro-phenyl)-5-(2,2,2-trifluoro-ethylsulfa...)
Affinity DataIC50: 400nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138746BDBM50138746(3-(4-methoxyphenyl)-N,N-dimethyl-5-(methylthio)-1H...)
Affinity DataIC50: 410nMAssay Description:Inhibitory concentration against butyrylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138732BDBM50138732(3-p-Tolyl-5-(2,2,2-trifluoro-ethylsulfanyl)-[1,2,4...)
Affinity DataIC50: 460nMAssay Description:Inhibitory concentration against butyrylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138733BDBM50138733(5-Methylsulfanyl-3-(4-trifluoromethyl-phenyl)-[1,2...)
Affinity DataIC50: 500nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138740BDBM50138740(3-Biphenyl-4-yl-5-methylsulfanyl-[1,2,4]triazole-1...)
Affinity DataIC50: 560nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138732BDBM50138732(3-p-Tolyl-5-(2,2,2-trifluoro-ethylsulfanyl)-[1,2,4...)
Affinity DataIC50: 600nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138744BDBM50138744(5-(hexylthio)-N-methyl-N-phenyl-3-p-tolyl-1H-1,2,4...)
Affinity DataIC50: 700nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138734BDBM50138734(3-(3-Benzyloxy-phenyl)-5-ethoxy-3H-[1,3,4]oxadiazo...)
Affinity DataIC50: 750nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138746BDBM50138746(3-(4-methoxyphenyl)-N,N-dimethyl-5-(methylthio)-1H...)
Affinity DataIC50: 800nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138743BDBM50138743(N,N-dimethyl-5-(methylthio)-3-p-tolyl-1H-1,2,4-tri...)
Affinity DataIC50: 800nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138759BDBM50138759(N,N-dimethyl-5-(methylthio)-3-(4-(trifluoromethoxy...)
Affinity DataIC50: 800nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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