BDBM50428670 CHEMBL576757

SMILES COc1ccc(cc1)C1CN=C2C1C(=O)c1c(CCN)cn(c1C2=O)S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=YWYCAOZGLBMZRB-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 = 50428670   

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

Curated by ChEMBL
LigandPNGBDBM50428670(CHEMBL576757)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed