BDBM50102732 CHEMBL3335711

SMILES Clc1ccc(Nc2cn[nH]n2)cc1C#N

InChI Key InChIKey=VDYKBQQVTNJBPW-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 = 50102732   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Therachem Research Medilab (India)

Curated by ChEMBL
LigandPNGBDBM50102732(CHEMBL3335711)
Affinity DataIC50: 100nMAssay Description:Inhibition of intracellular IDO1 activity in human HeLa cells assessed as L-kynurenine production by Ehrlichs testMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2016
Entry Details Article
PubMed