Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50023690
TargetIndoleamine 2,3-dioxygenase 1(Human)
Northwestern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666803BDBM50666803(CHEMBL6167743)
Affinity DataKd:  140nMAssay Description:Binding affinity to 6His-tagged recombinant IDO1 (unknown origin) assessed as dissociation constant by Biolayer Interferometry assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProtein cereblon(Human)
Northwestern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50602173BDBM50602173(CHEMBL5192805)
Affinity DataKd:  290nMAssay Description:Binding affinity to CRBN (unknown origin) assessed as dissociation constant by Biolayer Interferometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Northwestern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666802BDBM50666802(CHEMBL6168920)
Affinity DataKd:  370nMAssay Description:Binding affinity to 6His-tagged recombinant IDO1 (unknown origin) assessed as dissociation constant by Biolayer Interferometry assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProtein cereblon(Human)
Northwestern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666803BDBM50666803(CHEMBL6167743)
Affinity DataKd:  380nMAssay Description:Binding affinity to CRBN (unknown origin) assessed as dissociation constant by Biolayer Interferometry assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProtein cereblon(Human)
Northwestern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666802BDBM50666802(CHEMBL6168920)
Affinity DataKd:  520nMAssay Description:Binding affinity to CRBN (unknown origin) assessed as dissociation constant by Biolayer Interferometry assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Northwestern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50602173BDBM50602173(CHEMBL5192805)
Affinity DataKd:  640nMAssay Description:Binding affinity to 6His-tagged recombinant IDO1 (unknown origin) assessed as dissociation constant by Biolayer Interferometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed