Compile Data Set for Download or QSAR
Report error Found 190 Enz. Inhib. hit(s) with Target = 'Anionic trypsin'
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054482BDBM50054482((S)-4-[(S)-2-((S)-1-Formyl-4-guanidino-butylcarbam...)
Affinity DataIC50: 1.20nMAssay Description:Compound was evaluated for inhibition of amidolytic activity for chromogenic substrate trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060055BDBM50060055(4-[3-(3-Carbamimidoyl-phenyl)-2-(naphthalene-2-sul...)
Affinity DataKi:  20nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin-2(Rat)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123407BDBM50123407(2-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-pheny...)
Affinity DataIC50: 21nMAssay Description:Inhibitory concentration against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060016BDBM50060016(4-[3-(3-Carbamimidoyl-phenyl)-2-(naphthalene-2-sul...)
Affinity DataKi:  22nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin-2(Rat)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123417BDBM50123417(2-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-pheny...)
Affinity DataIC50: 25nMAssay Description:Inhibitory concentration against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046343BDBM50046343(1-(4-Oxo-4-phenyl-butyryl)-pyrrolidine-2-carboxyli...)
Affinity DataEC50:  26nMAssay Description:Inhibitory activity against bovine pancreatic trypsin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060047BDBM50060047(3-[2-(Naphthalene-2-sulfonylamino)-3-oxo-3-(4-phen...)
Affinity DataKi:  27nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060022BDBM50060022(4-[3-(3-Carbamimidoyl-phenyl)-2-(naphthalene-2-sul...)
Affinity DataKi:  28nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin-2(Rat)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123431BDBM50123431(7-{7-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-3-oxo-2...)
Affinity DataIC50: 28nMAssay Description:Inhibitory concentration against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060029BDBM50060029(3-[(R)-3-(4-Acetyl-piperazin-1-yl)-2-(naphthalene-...)
Affinity DataKi:  44nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060026BDBM50060026(3-[3-(4-Butyryl-piperazin-1-yl)-2-(naphthalene-2-s...)
Affinity DataKi:  49nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin-2(Rat)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123412BDBM50123412(1-Ethyl-2-{7-[1-(1-imino-ethyl)-piperidin-4-yloxy]...)
Affinity DataIC50: 58nMAssay Description:Inhibitory concentration against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin-2(Rat)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084617BDBM50084617(YM-60828 | ((7-carbamimidoyl-naphthalen-2-ylmethyl...)
Affinity DataIC50: 63nMAssay Description:Inhibitory concentration against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin-2(Rat)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123414BDBM50123414(((5-Carbamimidoyl-benzo[b]thiophen-2-ylmethyl)-{4-...)
Affinity DataIC50: 63nMAssay Description:Inhibitory concentration against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060041BDBM50060041(3-[3-(4-Hexanoyl-piperazin-1-yl)-2-(naphthalene-2-...)
Affinity DataKi:  64nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060017BDBM50060017(3-[(R)-3-(4-Methanesulfonyl-piperazin-1-yl)-2-(nap...)
Affinity DataKi:  67nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060021BDBM50060021(3-[3-(4-Cyclohexanecarbonyl-piperazin-1-yl)-2-(nap...)
Affinity DataKi:  72nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060023BDBM50060023(3-[(R)-3-(4-Formyl-piperazin-1-yl)-2-(naphthalene-...)
Affinity DataKi:  73nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin-2(Rat)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123426BDBM50123426(2-{7-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-3-oxo-2...)
Affinity DataIC50: 76nMAssay Description:Inhibitory concentration against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50080479BDBM50080479(N-(3-Carbamimidoyl-benzyl)-2-(naphthalene-2-sulfon...)
Affinity DataKi:  80nMAssay Description:Inhibitory activity against bovine pancreatic trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetAnionic trypsin-2(Rat)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123422BDBM50123422(((7-Carbamimidoyl-naphthalen-2-ylmethyl)-{4-[1-(1-...)
Affinity DataIC50: 83nMAssay Description:Inhibitory concentration against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin-2(Rat)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123416BDBM50123416(((5-Carbamimidoyl-benzo[b]thiophen-2-ylmethyl)-{4-...)
Affinity DataIC50: 86nMAssay Description:Inhibitory concentration against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin-2(Rat)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123420BDBM50123420(7-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-pheny...)
Affinity DataIC50: 94nMAssay Description:Inhibitory concentration against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060035BDBM50060035(4-[(R)-3-(3-Carbamimidoyl-phenyl)-2-(naphthalene-2...)
Affinity DataKi:  97nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082194BDBM50082194(4-[3-(3-Carbamimidoyl-phenyl)-2-(2,4,6-triisopropy...)
Affinity DataKi:  110nMAssay Description:Tested for inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054483BDBM50054483((S)-4-{(S)-2-[(S)-1-(1-Carbamimidoyl-piperidin-3-y...)
Affinity DataIC50: 113nMAssay Description:Compound was evaluated for inhibition of amidolytic activity for chromogenic substrate trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054483BDBM50054483((S)-4-{(S)-2-[(S)-1-(1-Carbamimidoyl-piperidin-3-y...)
Affinity DataIC50: 113nMAssay Description:Compound was evaluated for inhibition of amidolytic activity for chromogenic substrate trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 16175BDBM16175(CHEMBL108468 | ethyl 4-[3-(3-carbamimidoylphenyl)-...)
Affinity DataKi:  120nMAssay Description:Tested for inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060033BDBM50060033(3-[3-(4-Methyl-piperidin-1-yl)-2-(naphthalene-2-su...)
Affinity DataKi:  140nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060051BDBM50060051(3-[3-(4-Acetyl-piperazin-1-yl)-2-(naphthalene-2-su...)
Affinity DataKi:  140nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060018BDBM50060018(3-[3-(4-Benzoyl-piperazin-1-yl)-2-(naphthalene-2-s...)
Affinity DataKi:  140nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin-2(Rat)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123427BDBM50123427(3'-{7-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-3-oxo-...)
Affinity DataIC50: 143nMAssay Description:Inhibitory concentration against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060027BDBM50060027(3-[2-(4-tert-Butyl-benzenesulfonylamino)-3-(4-meth...)
Affinity DataKi:  160nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin-2(Rat)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123413BDBM50123413(2-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-pheny...)
Affinity DataIC50: 167nMAssay Description:Inhibitory concentration against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060056BDBM50060056(4-[3-(3-Carbamimidoyl-phenyl)-2-(naphthalene-2-sul...)
Affinity DataKi:  170nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060044BDBM50060044(3-[3-[4-(Butane-1-sulfonyl)-piperazin-1-yl]-2-(nap...)
Affinity DataKi:  180nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060014BDBM50060014(3-[3-(4-Methanesulfonyl-piperazin-1-yl)-2-(naphtha...)
Affinity DataKi:  190nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060037BDBM50060037(3-[3-(4-Ethanesulfonyl-piperazin-1-yl)-2-(naphthal...)
Affinity DataKi:  190nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060042BDBM50060042(3-[3-[4-(Naphthalene-2-carbonyl)-piperazin-1-yl]-2...)
Affinity DataKi:  190nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060034BDBM50060034(3-{2-(Naphthalene-2-sulfonylamino)-3-oxo-3-[4-(pro...)
Affinity DataKi:  210nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082175BDBM50082175(3-[3-Morpholin-4-yl-2-(naphthalene-2-sulfonylamino...)
Affinity DataKi:  210nMAssay Description:Tested for inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060046BDBM50060046(3-[(R)-2-[2-(7,7-Dimethyl-2-oxo-bicyclo[2.2.1]hept...)
Affinity DataKi:  220nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082193BDBM50082193(3-[3-(4-Acetyl-piperazin-1-yl)-3-oxo-2-(2,4,6-trii...)
Affinity DataKi:  220nMAssay Description:Tested for inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060043BDBM50060043(3-[2-(Naphthalene-2-sulfonylamino)-3-oxo-3-piperaz...)
Affinity DataKi:  220nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060032BDBM50060032(3-[3-(4-Formyl-piperazin-1-yl)-2-(naphthalene-2-su...)
Affinity DataKi:  220nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060043BDBM50060043(3-[2-(Naphthalene-2-sulfonylamino)-3-oxo-3-piperaz...)
Affinity DataKi:  220nMAssay Description:Tested for inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046345BDBM50046345(2-{[2-(1-Formyl-4-guanidino-butylcarbamoyl)-pyrrol...)
Affinity DataEC50:  220nMAssay Description:Inhibitory activity against bovine pancreatic trypsin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060025BDBM50060025(3-{2-(Naphthalene-2-sulfonylamino)-3-oxo-3-[4-(tol...)
Affinity DataKi:  220nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060054BDBM50060054(3-[2-[2-(7,7-Dimethyl-2-oxo-bicyclo[2.2.1]hept-1-y...)
Affinity DataKi:  220nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Corvas International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060053BDBM50060053(4-[3-(3-Carbamimidoyl-phenyl)-2-(naphthalene-2-sul...)
Affinity DataKi:  220nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
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