BDBM50145167 CHEMBL3764028

SMILES Brc1ccc(NNS(=O)(=O)c2ccc3NC(=O)C(=O)c3c2)cc1

InChI Key InChIKey=CJZSLJUASXBXTC-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 = 50145167   

TargetIndoleamine 2,3-dioxygenase 1(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50145167(CHEMBL3764028)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human Indoleamine 2,3-dioxygenase using L-tryptophan as substrate by emission fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2017
Entry Details Article
PubMed