BDBM50336444 2-Pyridin-3-yl-1-(5-trifluoromethoxy-1H-indol-2-yl)-ethanone::CHEMBL1668313

SMILES FC(F)(F)Oc1ccc2[nH]c(cc2c1)C(=O)Cc1cccnc1

InChI Key InChIKey=YNJAHHIWXOOGJE-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 = 50336444   

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

Curated by ChEMBL
LigandPNGBDBM50336444(2-Pyridin-3-yl-1-(5-trifluoromethoxy-1H-indol-2-yl...)
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed