BDBM50634090 CHEMBL5433485

SMILES CC(C)(C)CC(C)(C)Nc1c(nc2sccn12)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=TXRADEVLIHOTLH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50634090   

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

Curated by ChEMBL
LigandPNGBDBM50634090(CHEMBL5433485)
Affinity DataIC50: 4.70E+4nMAssay Description:Inhibition of human IDO1 using L-tryptophan as substrate assessed as reduction in N-formyl kynurenine formation by UV-visible spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed