BDBM50608758 CHEMBL5266560

SMILES Fc1ccc(Nc2ccc3c[n+]4ccccc4cc3c2)cc1

InChI Key InChIKey=WVGRTNARPIYYQO-UHFFFAOYSA-O

Data  1 IC50

  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 = 50608758   

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

Curated by ChEMBL
LigandPNGBDBM50608758(CHEMBL5266560)
Affinity DataIC50: 530nMAssay Description:Inhibition of mouse IDO1 using L-tryptophan as substrate by methylene blue dye based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed