BDBM50608757 CHEMBL5276200

SMILES N(c1ccccc1)c1ccc2c[n+]3ccccc3cc2c1

InChI Key InChIKey=TYJMMEOHKBPCQM-UHFFFAOYSA-O

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 = 50608757   

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

Curated by ChEMBL
LigandPNGBDBM50608757(CHEMBL5276200)
Affinity DataIC50: 560nMAssay 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