Compile Data Set for Download or QSAR
Report error Found 27 Enz. Inhib. hit(s) with all data for entry = 50032904
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50013811BDBM50013811(9H-pyrido[3,4-b]indole | Norharman | CHEMBL275224 ...)
Affinity DataKi:  120nMAssay Description:Inhibition of IDOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 24813BDBM24813(methyl N-(1H-indol-3-ylmethyl)carbamodithioate | N...)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of IDOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336444BDBM50336444(2-Pyridin-3-yl-1-(5-trifluoromethoxy-1H-indol-2-yl...)
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336440BDBM50336440(1-(5-Bromo-1H-indol-2-yl)-2-pyridin-3-yl-ethanone ...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336439BDBM50336439(1-(5-Chloro-1H-indol-2-yl)-2-pyridin-3-yl-ethanone...)
Affinity DataIC50: 2.46E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336453BDBM50336453(1-(1H-Indol-2-yl)-2-pyrazin-2-yl-ethanone | CHEMBL...)
Affinity DataIC50: 2.62E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336454BDBM50336454(1-(1H-Indol-2-yl)-2-phenylethanone | CHEMBL1667871)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336456BDBM50336456(1-(1-Methyl-1H-indol-2-yl)-2-pyridin-3-yl-ethanone...)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336438BDBM50336438(1-(5-Fluoro-1H-indol-2-yl)-2-pyridin-3-yl-ethanone...)
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336445BDBM50336445(1-(5-Hydroxy-1H-indol-2-yl)-2-pyridin-3-yl-ethanon...)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241727BDBM50241727(L-1-methyl-tryptophan | (S)-2-amino-3-(1-methyl-1H...)
Affinity DataKi:  3.70E+4nMAssay Description:Inhibition of IDOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336452BDBM50336452(1-(1H-Indol-2-yl)-2-pyridin-2-yl-ethanone | CHEMBL...)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336446BDBM50336446(1-(6-Fluoro-1H-indol-2-yl)-2-pyridin-3-yl-ethanone...)
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336450BDBM50336450(1-(4,6-Dimethoxy-1H-indol-2-yl)-2-pyridin-3-yl-eth...)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336442BDBM50336442(1-(5-Methoxy-1H-indol-2-yl)-2-pyridin-3-yl-ethanon...)
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336436BDBM50336436(1-(4-Methoxy-1H-indol-2-yl)-2-pyridin-3-yl-ethanon...)
Affinity DataIC50: 5.80E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336448BDBM50336448(1-(4-Hydroxy-5-methoxy-1H-indol-2-yl)-2-pyridin-3-...)
Affinity DataIC50: 6.30E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336434BDBM50336434(1-(1H-Indol-2-yl)-2-pyridin-3-yl-ethanone | CHEMBL...)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336447BDBM50336447(1-(7-methoxy-1H-indol-2-yl)-2-pyridin-3-yl-ethanon...)
Affinity DataIC50: 8.20E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336437BDBM50336437(1-(4-Hydroxy-1H-indol-2-yl)-2-pyridin-3-yl-ethanon...)
Affinity DataIC50: 8.30E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336441BDBM50336441(1-(5-Methyl-1H-indol-2-yl)-2-pyridin-3-yl-ethanone...)
Affinity DataIC50: 8.70E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336455BDBM50336455(1H-Indole-2-carboxylic acid pyridin-3-ylamide | CH...)
Affinity DataIC50: 9.40E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336443BDBM50336443(1-(5-Phenyl-1H-indol-2-yl)-2-pyridin-3-ylethanone ...)
Affinity DataIC50: 9.60E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241727BDBM50241727(L-1-methyl-tryptophan | (S)-2-amino-3-(1-methyl-1H...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336449BDBM50336449(1-(4,6-Dichloro-1H-indol-2-yl)-2-pyridin-3-yl-etha...)
Affinity DataIC50: 1.39E+5nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336451BDBM50336451(1-(1H-Indol-2-yl)-2-pyridin-3-yl-propan-1-one | CH...)
Affinity DataIC50: 1.41E+5nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336435BDBM50336435(1-(4-Fluoro-1H-indol-2-yl)-2-pyridin-3-yl-ethanone...)
Affinity DataIC50: 1.53E+5nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed