BDBM50661908 CHEMBL6151166

SMILES C=CCn1c(SCC(=O)Nc2ccc(F)cc2)nc2sc3c(c2c1=O)CCCC3

InChI Key InChIKey=QHOIAYDASLAWGQ-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 = 50661908   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661908BDBM50661908(CHEMBL6151166)
Affinity DataIC50: 1.00E+3nMAssay 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