BDBM50520445 CHEMBL2360332

SMILES Clc1ccc(NC(=O)CSc2nnc3scc(-c4ccccc4)n23)cc1

InChI Key InChIKey=WKBQVKMGQWVLLD-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 = 50520445   

TargetIndoleamine 2,3-dioxygenase 1(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50520445(CHEMBL2360332)
Affinity DataIC50: 1.19E+3nMAssay Description:Inhibition of human IOD1 by HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed