Compile Data Set for Download or QSAR
Report error Found 392 Enz. Inhib. hit(s) with all data for entry = 50006190
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045892BDBM50045892(2-[5-Chloro-2-(4-fluoro-phenyl)-1H-indol-3-yl]-N,N...)
Affinity DataKi:  2.30nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045882BDBM50045882(2-[5-Chloro-2-(4-chloro-phenyl)-1H-indol-3-yl]-N,N...)
Affinity DataKi:  3.60nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045880BDBM50045880(2-[5-Chloro-2-(4-chloro-phenyl)-1H-indol-3-yl]-N,N...)
Affinity DataKi:  3.90nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045878BDBM50045878(2-(5-Chloro-2-phenyl-1H-indol-3-yl)-N,N-dihexyl-ac...)
Affinity DataKi:  4.10nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045877BDBM50045877(2-(2-(4-fluorophenyl)-1H-indol-3-yl)-N,N-dihexylac...)
Affinity DataKi:  4.40nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045883BDBM50045883(N,N-Dihexyl-2-(6H-isoindolo[2,1-a]indol-11-yl)-ace...)
Affinity DataKi:  7.70nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045894BDBM50045894(N,N-Dihexyl-2-(2-phenyl-1H-indol-3-yl)-acetamide |...)
Affinity DataKi:  9.70nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045863BDBM50045863(2-[2-(4-Fluoro-phenyl)-1H-indol-3-yl]-N,N-dipentyl...)
Affinity DataKi:  15nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045861BDBM50045861(2-(6H-Isoindolo[2,1-a]indol-11-yl)-N,N-dipropyl-ac...)
Affinity DataKi:  20nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045867BDBM50045867(N,N-Dibutyl-2-[2-(4-fluoro-phenyl)-1H-indol-3-yl]-...)
Affinity DataKi:  45nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045870BDBM50045870(2-(5-Methyl-2-p-tolyl-1H-indol-3-yl)-N,N-dipropyl-...)
Affinity DataKi:  66nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045896BDBM50045896(2-[2-(4-Chloro-phenyl)-1H-indol-3-yl]-N,N-dipropyl...)
Affinity DataKi:  66nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045873BDBM50045873(3-[5-Chloro-2-(4-chloro-phenyl)-1H-indol-3-yl]-N,N...)
Affinity DataKi:  71nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045889BDBM50045889(2-(5-Chloro-2-thiophen-2-yl-1H-indol-3-yl)-N,N-dip...)
Affinity DataKi:  78nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045876BDBM50045876(N-Hexyl-2-(2-phenyl-1H-indol-3-yl)-acetamide | CHE...)
Affinity DataKi:  96nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045887BDBM50045887(2-[2-(4-Fluoro-phenyl)-1H-indol-3-yl]-N,N-dipropyl...)
Affinity DataKi:  100nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045857BDBM50045857(2-(2-Phenyl-1H-indol-3-yl)-N,N-dipropyl-acetamide ...)
Affinity DataKi:  100nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045859BDBM50045859(2-[2-(4-Fluoro-phenyl)-1H-indol-3-yl]-N-hexyl-N-me...)
Affinity DataKi:  135nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045866BDBM50045866(N,N-Dimethyl-2-(5-methyl-2-p-tolyl-1H-indol-3-yl)-...)
Affinity DataKi:  150nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045858BDBM50045858(N,N-Diethyl-2-(2-phenyl-1H-indol-3-yl)-acetamide |...)
Affinity DataKi:  156nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045869BDBM50045869(N,N-Dimethyl-2-(2-phenyl-1H-indol-3-yl)-acetamide ...)
Affinity DataKi:  170nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045890BDBM50045890({2-[2-(4-Fluoro-phenyl)-1H-indol-3-yl]-ethyl}-dihe...)
Affinity DataKi:  200nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045856BDBM50045856(2-[1-(4-Bromo-benzyl)-1H-indol-3-yl]-N,N-dipropyl-...)
Affinity DataKi:  200nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045868BDBM50045868(2-(6-Fluoro-2-phenyl-1H-indol-3-yl)-N,N-dipropyl-a...)
Affinity DataKi:  202nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045871BDBM50045871(2-(7-Fluoro-2-phenyl-1H-indol-3-yl)-N,N-dipropyl-a...)
Affinity DataKi:  211nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045879BDBM50045879(2-[2-(4-Bromo-phenyl)-1H-indol-3-yl]-N,N-dipropyl-...)
Affinity DataKi:  216nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045874BDBM50045874(2-[2-(4-Iodo-phenyl)-1H-indol-3-yl]-N,N-dipropyl-a...)
Affinity DataKi:  216nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045885BDBM50045885(N,N-Dipropyl-2-(2-thiophen-2-yl-1H-indol-3-yl)-ace...)
Affinity DataKi:  304nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045888BDBM50045888(2-[2-(4-Fluoro-phenyl)-1H-indol-3-yl]-N-hexyl-acet...)
Affinity DataKi:  323nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045855BDBM50045855(2-(6,7-Dihydro-5H-benzo[3,4]azepino[1,2-a]indol-13...)
Affinity DataKi:  328nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045862BDBM50045862(2-(2-Phenyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-ethan...)
Affinity DataKi:  338nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045864BDBM50045864(2-[2-(4-Chloro-phenyl)-1-methyl-1H-indol-3-yl]-N,N...)
Affinity DataKi:  340nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045865BDBM50045865(2-(2-Phenyl-1H-indol-3-yl)-1-piperidin-1-yl-ethano...)
Affinity DataKi:  350nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045886BDBM50045886(3-[2-(4-Chloro-phenyl)-1H-indol-3-yl]-N,N-dipropyl...)
Affinity DataKi:  400nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045881BDBM50045881(N-(2-Bromo-phenyl)-2-[2-(4-fluoro-phenyl)-1H-indol...)
Affinity DataKi:  476nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045895BDBM50045895(2-[2-(3-Chloro-phenyl)-1H-indol-3-yl]-N,N-dipropyl...)
Affinity DataKi:  678nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTranslocator protein(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045891BDBM50045891(2-[2-(4-Chloro-phenyl)-1H-indol-3-yl]-N,N-dipropyl...)
Affinity DataKi:  800nMAssay Description:Binding affinity against mitochondrial DBI complex (peripheral benzodiazepine receptor) using primary cultures of glial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045859BDBM50045859(2-[2-(4-Fluoro-phenyl)-1H-indol-3-yl]-N-hexyl-N-me...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity by measuring its ability to displace [3H]ketanserin from serotonin receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045884BDBM50045884(N-Octadecyl-2-(2-phenyl-1H-indol-3-yl)-acetamide |...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity by measuring its ability to displace [3H]L-365260 from cholecystokinin receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045893BDBM50045893(N,N-Dioctyl-2-(2-phenyl-1H-indol-3-yl)-acetamide |...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity by measuring its ability to displace [3H]ketanserin from serotonin receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045866BDBM50045866(N,N-Dimethyl-2-(5-methyl-2-p-tolyl-1H-indol-3-yl)-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity by measuring its ability to displace [3H]ketanserin from serotonin receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045863BDBM50045863(2-[2-(4-Fluoro-phenyl)-1H-indol-3-yl]-N,N-dipentyl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity by measuring its ability to displace [3H]ketanserin from serotonin receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045878BDBM50045878(2-(5-Chloro-2-phenyl-1H-indol-3-yl)-N,N-dihexyl-ac...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity by measuring its ability to displace [125I]pindolol from beta-adrenergic receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50045860BDBM50045860(N-Decyl-2-(2-phenyl-1H-indol-3-yl)-acetamide | CHE...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity by measuring its ability to displace [3H]clonidine from alpha-adrenergic receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50045892BDBM50045892(2-[5-Chloro-2-(4-fluoro-phenyl)-1H-indol-3-yl]-N,N...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]clonidine from alpha-adrenergic receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045887BDBM50045887(2-[2-(4-Fluoro-phenyl)-1H-indol-3-yl]-N,N-dipropyl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity by measuring its ability to displace [3H]ketanserin from serotonin receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045896BDBM50045896(2-[2-(4-Chloro-phenyl)-1H-indol-3-yl]-N,N-dipropyl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity by measuring its ability to displace [3H]L-365260 from cholecystokinin receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045895BDBM50045895(2-[2-(3-Chloro-phenyl)-1H-indol-3-yl]-N,N-dipropyl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity by measuring its ability to displace [125I]pindolol from beta-adrenergic receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(Rat)
Mayo Foundation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045869BDBM50045869(N,N-Dimethyl-2-(2-phenyl-1H-indol-3-yl)-acetamide ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity by measuring its ability to displace [3H]ketanserin from serotonin receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50045858BDBM50045858(N,N-Diethyl-2-(2-phenyl-1H-indol-3-yl)-acetamide |...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [3H]naxolone binding to opiate receptors in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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