BDBM50019790 CHEMBL3286618

SMILES CN(NC(=S)Nc1cc(Cl)cc(Cl)c1)c1ccccc1

InChI Key InChIKey=JSJDROHZELTCLA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50019790   

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

Curated by ChEMBL
LigandPNGBDBM50019790(CHEMBL3286618)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant N-terminal His-tagged human IDO (Ala2 to Gly403) overexpressed in Escherichia coli BL21 AI using L-tryptophan as substrate ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed