BDBM50633593 CHEMBL5414973

SMILES FC(F)(F)C(=O)c1cn(CC(=O)N2CCCC2)c2ccc(Br)cc12

InChI Key InChIKey=BUVJNPGWLWISRO-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 = 50633593   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandPNGBDBM50633593(CHEMBL5414973)
Affinity DataIC50: 1.94E+3nMAssay Description:Inhibition of IDO1 in human BXPC-3 cells assessed as reduction in IFNgamma induced kynurenine level incubated for 48 hrs by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed