BDBM50608772 CHEMBL5271416

SMILES COC1=CC(=O)c2c(nc(COc3ccc(cc3)[N+]([O-])=O)n2C)C1=O

InChI Key InChIKey=KAFPSMSBUQERDO-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 = 50608772   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Panjab University

Curated by ChEMBL
LigandPNGBDBM50608772(CHEMBL5271416)
Affinity DataIC50: 100nMAssay Description:Inhibition of human IDO1 expressed in Escherichia coli using L-tryptophan as substrate incubated for 30 mins by methylene blue dye based microplate r...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed