BDBM50608763 CHEMBL5267266

SMILES COc1ccc(Nc2ccc3c[n+]4ccccc4cc3c2)cc1

InChI Key InChIKey=XPWCNCULCLRDHV-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 = 50608763   

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

Curated by ChEMBL
LigandPNGBDBM50608763(CHEMBL5267266)
Affinity DataIC50: 6.60E+4nMAssay 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