BDBM50391379 CHEMBL2148004

SMILES CNc1ccccc1-c1c[nH]nn1

InChI Key InChIKey=NFYSFMFKJXQDRX-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 = 50391379   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Ludwig Center For Cancer Research of The University of Lausanne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50391379BDBM50391379(CHEMBL2148004)
Affinity DataIC50: 1.80E+6nMpH: 6.5Assay Description:Inhibition of human recombinant N-terminal His-tagged IDO1 (Ala2 to Gly403) overexpressed in Escherichia coli BL21 at pH 6.5 after 60 mins by HPLC an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed