BDBM50278966 CHEMBL4160780

SMILES O=C(Cn1ccc2ccccc12)NC1CNC(=O)C1

InChI Key InChIKey=VIFZBVPEXXDUGG-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50278966   

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

Curated by ChEMBL
LigandPNGBDBM50278966(CHEMBL4160780)
Affinity DataKd:  2.37E+5nMAssay 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 Depth
Date in BDB:
6/12/2020
Entry Details Article
PubMed