BDBM50661906 CHEMBL6164062

SMILES C=CCn1c(SCC(=O)Nc2ccccc2)nc2scc(-c3ccc(F)cc3)c2c1=O

InChI Key InChIKey=LOWVNEOJBYWSNR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661906   

TargetIndoleamine 2,3-dioxygenase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661906BDBM50661906(CHEMBL6164062)
Affinity DataIC50: 223nMAssay Description:Inhibition of IDO1 in IFN-gamma-induced human HeLa cells incubated for 48 hrs by absorbance based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed