BDBM50608761 CHEMBL4534417

SMILES Nc1ccc2cc3cccc[n+]3cc2c1

InChI Key InChIKey=QVENJNXVELGRHV-UHFFFAOYSA-N

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 = 50608761   

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

Curated by ChEMBL
LigandPNGBDBM50608761(CHEMBL4534417)
Affinity DataIC50: 160nMAssay 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