BDBM50019761 CHEMBL3286594

SMILES NNC(=S)Nc1ccccc1Br

InChI Key InChIKey=IZUROGMFYWVTHE-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 = 50019761   

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

Curated by ChEMBL
LigandPNGBDBM50019761(CHEMBL3286594)
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