BDBM50030806 CHEMBL3342387

SMILES CCOC(=O)c1cnc2scc(-c3ccc(OC)cc3)n12

InChI Key InChIKey=QPGRRERBXICTEB-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 = 50030806   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50030806(CHEMBL3342387)
Affinity DataIC50: 5.60E+4nMAssay Description:Inhibition of human IDO1 assessed as reduction in convertion of N-formylkynurenine to kynurenine incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2016
Entry Details Article
PubMed