BDBM50608747 CHEMBL5271653

SMILES CC12CCCc3coc(c13)C(=O)c1cc3C(=O)C4NCCS(=O)(=O)C4C(=O)c3cc21

InChI Key InChIKey=RGIZNIJWEJEUHD-UHFFFAOYSA-N

Data  1 KI

  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 = 50608747   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Panjab University

Curated by ChEMBL
LigandPNGBDBM50608747(CHEMBL5271653)
Affinity DataKi:  25nMAssay Description:Binding affinity to IDO1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed