BDBM50336447 1-(7-methoxy-1H-indol-2-yl)-2-pyridin-3-yl-ethanone::CHEMBL1668316

SMILES COc1cccc2cc([nH]c12)C(=O)Cc1cccnc1

InChI Key InChIKey=AJBZILMEHFPPJY-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 = 50336447   

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

Curated by ChEMBL
LigandPNGBDBM50336447(1-(7-methoxy-1H-indol-2-yl)-2-pyridin-3-yl-ethanon...)
Affinity DataIC50: 8.20E+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