Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 50032780
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50016897BDBM50016897(2-(2,6-dichloroanilino)-2-imidazoline | 2-(2,6-dic...)
Affinity DataIC50: 366nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334557BDBM50334557([4(5)S]-4(5)-(2-Aminoethyl)-2-(2-ethyl-2,3-dihydro...)
Affinity DataIC50: 1.01E+3nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334550BDBM50334550([4(5)R]-4(5)-(2-Aminoethyl)-2-[(3-trifluoromethyl ...)
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334549BDBM50334549([4(5)S]-4(5)-(2-Aminoethyl)-2-[(3-trifluoromethylp...)
Affinity DataIC50: 1.31E+3nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334547BDBM50334547([4(5)S]-4(5)-(2-Aminoethyl)-2-[(2,4-dichlorophenyl...)
Affinity DataIC50: 1.48E+3nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334560BDBM50334560([4(5)R]-4(5)-(2-Aminoethyl)-2-(2,3-dihydro-1,4-ben...)
Affinity DataIC50: 2.65E+3nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334552BDBM50334552([4(5)R]-4(5)-(2-Aminoethyl)-2-[(2,6-dichlorophenyl...)
Affinity DataIC50: 2.72E+3nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334539BDBM50334539((S)-4-(2-aminoethyl)-N-(2-bromophenyl)-4,5-dihydro...)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334559BDBM50334559([4(5)S]-4(5)-(2-Aminoethyl)-2-(2,3-dihydro-1,4-ben...)
Affinity DataIC50: 5.11E+3nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334548BDBM50334548([4(5)R]-4(5)-(2-Aminoethyl)-2-[(2,4-dichlorophenyl...)
Affinity DataIC50: 6.33E+3nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334551BDBM50334551([4(5)S]-4(5)-(2-Aminoethyl)-2-[(2,6-dichlorophenyl...)
Affinity DataIC50: 7.75E+3nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334545BDBM50334545([4(5)S]-4(5)-(2-Aminoethyl)-2-[(6-methylpyridyl-2)...)
Affinity DataIC50: 7.78E+3nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334546BDBM50334546([4(5)R]-4(5)-(2-Aminoethyl)-2-[(6-methylpyridyl-2)...)
Affinity DataIC50: 8.51E+3nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334561BDBM50334561([4(5)S]-4(5)-(2-Aminoethyl)-2-[(N-benzyl-N-phenyl)...)
Affinity DataIC50: 1.16E+4nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334564BDBM50334564([4(5)S]-4(5)-(2-Aminoethyl)-2-[(E)-2-phenylethenyl...)
Affinity DataIC50: 1.72E+4nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334558BDBM50334558([4(5)R]-4(5)-(2-Aminoethyl)-2-(2-ethyl-2,3-dihydro...)
Affinity DataIC50: 3.25E+4nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334543BDBM50334543((S)-4-(2-aminoethyl)-N-(3-chlorophenyl)-4,5-dihydr...)
Affinity DataIC50: 3.39E+4nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85213BDBM85213(CHEMBL58343 | US8633208, Agmatine | NSC_199 | CAS_...)
Affinity DataIC50: 3.65E+4nMAssay Description:Inhibition of Wistar rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334541BDBM50334541((S)-4-(2-aminoethyl)-N-(4-bromophenyl)-4,5-dihydro...)
Affinity DataIC50: 5.94E+4nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334562BDBM50334562([4(5)S]-4(5)-(2-Aminoethyl)-2-phenylimidazoline di...)
Affinity DataIC50: 7.29E+4nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334542BDBM50334542((S)-4-(2-aminoethyl)-N-(4-methoxyphenyl)-4,5-dihyd...)
Affinity DataIC50: 7.98E+4nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334540BDBM50334540((S)-4-(2-aminoethyl)-N-(2,6-difluorophenyl)-4,5-di...)
Affinity DataIC50: 9.31E+4nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334555BDBM50334555([4(5)S]-4(5)-(2-Aminoethyl)-2-[(naphthyl-1)methyle...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334553BDBM50334553([4(5)S]-4(5)-(2-Aminoethyl)-2-[(dicyclopropylmethy...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334538BDBM50334538([4(5)S]-2-Benzylamino-4(5)-(2-aminoethyl)imidazoli...)
Affinity DataIC50: 1.01E+5nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334563BDBM50334563([4(5)S]-4(5)-(2-Aminoethyl)-2-(2-fluorophenyl)imid...)
Affinity DataIC50: 1.17E+5nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334554BDBM50334554([4(5)S]-4(5)-(2-Aminoethylo)-2-benzylimidazoline d...)
Affinity DataIC50: 2.78E+5nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334556BDBM50334556([4(5)R]-4(5)-(2-Aminoethyl)-2-[(naphthyl-1)methyle...)
Affinity DataIC50: 5.83E+5nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334544BDBM50334544((S)-N-(4-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed