BDBM50336451 1-(1H-Indol-2-yl)-2-pyridin-3-yl-propan-1-one::CHEMBL1668398

SMILES CC(C(=O)c1cc2ccccc2[nH]1)c1cccnc1

InChI Key InChIKey=OGSFROUGHQWSDV-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 = 50336451   

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

Curated by ChEMBL
LigandPNGBDBM50336451(1-(1H-Indol-2-yl)-2-pyridin-3-yl-propan-1-one | CH...)
Affinity DataIC50: 1.41E+5nMAssay 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