BDBM50633584 CHEMBL5406987

SMILES FC(F)(F)C(=O)c1cn(CCOc2ccc(Cl)cc2)c2ccc(Br)cc12

InChI Key InChIKey=HYJHWBUVHNPGJK-UHFFFAOYSA-N

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 = 50633584   

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

Curated by ChEMBL
LigandPNGBDBM50633584(CHEMBL5406987)
Affinity DataIC50: 50nMAssay 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