null

SMILES CCc1cccc2sc(NCCN3CCOCC3)nc12

InChI Key InChIKey=RYCULARFIOLIIE-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50278856   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50278856(CHEMBL4169427)copy SMILEScopy InChI
Affinity DataKd:  3.35E+4nMAssay Description:Binding affinity to NT647 dye labeled recombinant human IDO1 (1 to 403 residues) by microscale thermophoresis methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3NNZPubMed