BDBM50030812 CHEMBL3342381

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

InChI Key InChIKey=OAFPVSDIUFLODZ-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 = 50030812   

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

Curated by ChEMBL
LigandPNGBDBM50030812(CHEMBL3342381)
Affinity DataIC50: 1.80E+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