BDBM50336446 1-(6-Fluoro-1H-indol-2-yl)-2-pyridin-3-yl-ethanone::CHEMBL1668315

SMILES Fc1ccc2cc([nH]c2c1)C(=O)Cc1cccnc1

InChI Key InChIKey=ZXDOWMIJXQXGAI-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 = 50336446   

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

Curated by ChEMBL
LigandPNGBDBM50336446(1-(6-Fluoro-1H-indol-2-yl)-2-pyridin-3-yl-ethanone...)
Affinity DataIC50: 4.30E+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