BDBM50661903 CHEMBL6145037

SMILES CCOC(=O)c1sc(NC(=O)C(Sc2ccccc2)c2ccccc2)c(C(N)=O)c1C

InChI Key InChIKey=HRPSGRQIPAVBOT-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 = 50661903   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661903BDBM50661903(CHEMBL6145037)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of IDO1 (unknown origin) using L-tryptophan as substrate preincubated for 30 mins followed by substrate addition measured upto 60 mins by ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed