BDBM50336454 1-(1H-Indol-2-yl)-2-phenylethanone::CHEMBL1667871

SMILES O=C(Cc1ccccc1)c1cc2ccccc2[nH]1

InChI Key InChIKey=ZPNWJGPRXXTUNI-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 = 50336454   

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

Curated by ChEMBL
LigandPNGBDBM50336454(1-(1H-Indol-2-yl)-2-phenylethanone | CHEMBL1667871)
Affinity DataIC50: 2.90E+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