BDBM50454818 CHEMBL4206526

SMILES Brc1ccc(cc1)-c1csc2ncc(CNC(=O)COC(=O)Cc3ccc(cc3)C#N)n12

InChI Key InChIKey=GDQLUCYGJDBEIU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454818   

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Eastern Piedmont

Curated by ChEMBL
LigandPNGBDBM50454818(CHEMBL4206526)
Affinity DataIC50: 340nMAssay Description:Inhibition of human recombinant IDO1 assessed as reduction in kynurenine production using L-tryptophan incubated for 60 mins by Ehrlich's reagent bas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed