BDBM50633110 CHEMBL5423304

SMILES O[N+](=O)C1=CC2C(C=C1)n1c(nc3ccccc3c1=O)C2=O

InChI Key InChIKey=VHANRRAMCXJVLJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50633110   

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

Curated by ChEMBL
LigandPNGBDBM50633110(CHEMBL5423304)
Affinity DataIC50: 18nMAssay Description:Inhibition of IDO1 in HEK293T cells assessed as reduction in kynurenine level incubated for 24 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetTryptophan 2,3-dioxygenase(Human)
Yale University

Curated by ChEMBL
LigandPNGBDBM50633110(CHEMBL5423304)
Affinity DataIC50: 61nMAssay Description:Inhibition of TDO (unknown origin) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed