Compile Data Set for Download or QSAR
Report error Found 31 Enz. Inhib. hit(s) with all data for entry = 50012579
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126143BDBM50126143(Epacadostat | INCB-024360)
Affinity DataIC50: 72nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126143BDBM50126143(Epacadostat | INCB-024360)
Affinity DataIC50: 72nMAssay Description:Inhibition of human IDO1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030791BDBM50030791(CHEMBL3342402)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030791BDBM50030791(CHEMBL3342402)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human IDO1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558530BDBM50558530(CHEMBL4749159)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558522BDBM50558522(CHEMBL4790386)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558539BDBM50558539(CHEMBL4744327)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558546BDBM50558546(CHEMBL374404)
Affinity DataIC50: 1.75E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558528BDBM50558528(CHEMBL229510)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558538BDBM50558538(CHEMBL4800450)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558540BDBM50558540(CHEMBL4782372)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558534BDBM50558534(CHEMBL4759143)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558526BDBM50558526(CHEMBL4760664)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558535BDBM50558535(CHEMBL4757189)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558527BDBM50558527(CHEMBL389506)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558533BDBM50558533(CHEMBL4791547)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558529BDBM50558529(CHEMBL4754880)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558531BDBM50558531(CHEMBL4747897)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558525BDBM50558525(CHEMBL4776062)
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558543BDBM50558543(CHEMBL4777683)
Affinity DataIC50: 6.30E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558521BDBM50558521(CHEMBL4755246)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558537BDBM50558537(CHEMBL4747344)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126142BDBM50126142(4-Phenylimidazole | CHEMBL14145 | US11053207, Comp...)
Affinity DataIC50: 1.43E+5nMAssay Description:Inhibition of human IDO1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558532BDBM50558532(CHEMBL4760024)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558536BDBM50558536(CHEMBL4750312)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558523BDBM50558523(CHEMBL4779268)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558524BDBM50558524(CHEMBL4780282)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558541BDBM50558541(CHEMBL372987)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558542BDBM50558542(CHEMBL4779956)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558544BDBM50558544(CHEMBL4779140)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Alchemical Dynamics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558545BDBM50558545(CHEMBL4741025)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human IDO1 incubated for 60 mins in presence of L-tryptophan by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed