Compile Data Set for Download or QSAR
Report error Found 51 Enz. Inhib. hit(s) with all data for entry = 50036768
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082611BDBM50082611(3,3-Dimethyl-1,2,3,4-tetrahydro-quinoline-8-sulfon...)
Affinity DataKi:  5.70nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082575BDBM50082575(3,3-Dimethyl-1,2,3,4-tetrahydro-quinoline-8-sulfon...)
Affinity DataKi:  6nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082578BDBM50082578(6-Chloro-3,3-dimethyl-1,2,3,4-tetrahydro-quinoline...)
Affinity DataKi:  6.60nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082589BDBM50082589(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  11nMAssay Description:The compound was evaluated for the inhibitory activity against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082579BDBM50082579(6-Chloro-3,3-dimethyl-1,2,3,4-tetrahydro-quinoline...)
Affinity DataKi:  12nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082583BDBM50082583(Acetic acid 2-{1-[5-guanidino-2-(3-methyl-1,2,3,4-...)
Affinity DataKi:  15nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082589BDBM50082589(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  19nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082598BDBM50082598(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  23nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082577BDBM50082577(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  23nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082612BDBM50082612(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  27nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082580BDBM50082580(3,3-Dimethyl-1,2,3,4-tetrahydro-quinoline-8-sulfon...)
Affinity DataKi:  32nMAssay Description:The compound was evaluated for the inhibitory activity against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082608BDBM50082608(Succinic acid mono-(2-{1-[5-guanidino-2-(3-methyl-...)
Affinity DataKi:  34nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082581BDBM50082581(N-(2-{1-[2-(3,3-Dimethyl-1,2,3,4-tetrahydro-quinol...)
Affinity DataKi:  43nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082573BDBM50082573(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  44nMAssay Description:The compound was evaluated for the inhibitory activity against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082591BDBM50082591(N-(2-{1-[5-Guanidino-2-(3-methyl-1,2,3,4-tetrahydr...)
Affinity DataKi:  45nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082603BDBM50082603((R)-3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfon...)
Affinity DataKi:  46nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082580BDBM50082580(3,3-Dimethyl-1,2,3,4-tetrahydro-quinoline-8-sulfon...)
Affinity DataKi:  48nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082594BDBM50082594(N-[1-(3,4-Dihydro-1H-isoquinoline-2-carbonyl)-4-gu...)
Affinity DataKi:  49nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082573BDBM50082573(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  52nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082597BDBM50082597(2,2-Dimethyl-propionic acid 2-{1-[2-(6-chloro-3,3-...)
Affinity DataKi:  56nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038001BDBM50038001(CHEMBL1166 | (2R,4S)-1-[5-Guanidino-2-(3-methyl-1,...)
Affinity DataKi:  61nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038001BDBM50038001(CHEMBL1166 | (2R,4S)-1-[5-Guanidino-2-(3-methyl-1,...)
Affinity DataKi:  61nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082610BDBM50082610(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  64nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082602BDBM50082602(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  64nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082591BDBM50082591(N-(2-{1-[5-Guanidino-2-(3-methyl-1,2,3,4-tetrahydr...)
Affinity DataKi:  66nMAssay Description:The compound was evaluated for the inhibitory activity against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082592BDBM50082592(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  80nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082595BDBM50082595(N-[4-Guanidino-1-(pyrrolidine-1-carbonyl)-butyl]-3...)
Affinity DataKi:  110nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082572BDBM50082572(Pentanedioic acid mono-(2-{1-[5-guanidino-2-(3-met...)
Affinity DataKi:  170nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082587BDBM50082587(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  185nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082606BDBM50082606(3-(3-{1-[5-Guanidino-2-(3-methyl-1,2,3,4-tetrahydr...)
Affinity DataKi:  280nMAssay Description:The compound was evaluated for the inhibitory activity against human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082606BDBM50082606(3-(3-{1-[5-Guanidino-2-(3-methyl-1,2,3,4-tetrahydr...)
Affinity DataKi:  310nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082584BDBM50082584(Malonic acid mono-(2-{1-[5-guanidino-2-(3-methyl-1...)
Affinity DataKi:  360nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082605BDBM50082605(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  360nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082600BDBM50082600(1,2,3,4-Tetrahydro-quinoline-8-sulfonic acid {4-gu...)
Affinity DataKi:  490nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082604BDBM50082604(N-(2-{1-[5-Guanidino-2-(3-methyl-1,2,3,4-tetrahydr...)
Affinity DataKi:  650nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082574BDBM50082574(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  795nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082596BDBM50082596(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  890nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082607BDBM50082607(4-(2-{1-[5-Guanidino-2-(3-methyl-1,2,3,4-tetrahydr...)
Affinity DataKi:  980nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082590BDBM50082590((2S,4S)-1-{5-Guanidino-2-[3-(1-methyl-1-phenyl-eth...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082571BDBM50082571(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  1.35E+3nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082576BDBM50082576(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082599BDBM50082599(7-{1-[5-Guanidino-2-(3-methyl-1,2,3,4-tetrahydro-q...)
Affinity DataKi:  1.98E+3nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082586BDBM50082586({1-[5-Guanidino-2-(3-methyl-1,2,3,4-tetrahydro-qui...)
Affinity DataKi:  2.60E+3nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082609BDBM50082609(N-[4-Guanidino-1-((S)-2-hydroxymethyl-pyrrolidine-...)
Affinity DataKi:  2.90E+3nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082601BDBM50082601(N-[4-Guanidino-1-((S)-2-hydroxymethyl-piperidine-1...)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082585BDBM50082585(3-Methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic a...)
Affinity DataKi:  5.18E+3nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetAnionic trypsin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082580BDBM50082580(3,3-Dimethyl-1,2,3,4-tetrahydro-quinoline-8-sulfon...)
Affinity DataKi:  7.10E+3nMAssay Description:The compound was evaluated for the inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082593BDBM50082593(3-{1-[5-Guanidino-2-(3-methyl-1,2,3,4-tetrahydro-q...)
Affinity DataKi:  1.84E+4nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082582BDBM50082582([2-(2-{1-[5-Guanidino-2-(3-methyl-1,2,3,4-tetrahyd...)
Affinity DataKi:  3.52E+4nMAssay Description:Inhibitory activity against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082580BDBM50082580(3,3-Dimethyl-1,2,3,4-tetrahydro-quinoline-8-sulfon...)
Affinity DataKi:  8.30E+4nMAssay Description:The compound was evaluated for the inhibitory activity against bovine ChymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
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