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Assay Detail

CHEMBL5215714

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Binding
Inhibition of human IDO1
6
Total Activities
6
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Indoleamine 2,3-dioxygenase 1 (CHEMBL4685)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

X-ray Structure-Guided Discovery of a Potent, Orally Bioavailable, Dual Human Indoleamine/Tryptophan 2,3-Dioxygenase (hIDO/hTDO) Inhibitor That Shows Activity in a Mouse Model of Parkinson's Disease.
Ning XL, Li YZ, Huo C, Deng J, Gao C, Zhu KR, Wang M, Wu YX, Yu JL, Ren YL, Luo ZY, Li G, Chen Y, Wang SY, Peng C, Yang LL, Wang ZY, Wu Y, Qian S, Li GB.
J Med Chem (2021) 64 : 8303 -8332
PubMed 34110158 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 6 7.69 8.77

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4161733 1 8.77
CHEMBL4778760 LY-3381916 1.0 1 8.15
CHEMBL3545369 EPACADOSTAT 3.0 1 8.00
CHEMBL5203175 1 7.54
CHEMBL5177466 1 7.11
CHEMBL5219380 1 6.58

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4161733 IC50 = 1.7 nM 8.77
CHEMBL4778760 LY-3381916 IC50 = 7.0 nM 8.15
CHEMBL3545369 EPACADOSTAT IC50 = 10.0 nM 8.00
CHEMBL5203175 IC50 = 29.0 nM 7.54
CHEMBL5177466 IC50 = 78.0 nM 7.11
CHEMBL5219380 IC50 = 260.0 nM 6.58