BDBM50030803 CHEMBL3342390

SMILES CCOC(=O)c1cnc2scc(Cc3ccccc3)n12

InChI Key InChIKey=MADRDVICSWLOTJ-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 = 50030803   

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

Curated by ChEMBL
LigandPNGBDBM50030803(CHEMBL3342390)
Affinity DataIC50: >1.00E+5nMAssay 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 DepthDetails ArticlePubMed