Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with all data for entry = 50023550
TargetIndoleamine 2,3-dioxygenase 1(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664988BDBM50664988(CHEMBL6167358)
Affinity DataIC50: 82nMAssay Description:Inhibition of N-terminal His-tagged human IDO1 extracted from Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLysine-specific demethylase 5C(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664989BDBM50664989(CHEMBL6169921)
Affinity DataIC50: 3.01E+3nMAssay Description:Inhibition of KDM5C (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed