BDBM50633586 CHEMBL5414894

SMILES Fc1ccccc1OCCn1cc(C(=O)C(F)(F)F)c2cc(Br)ccc12

InChI Key InChIKey=OOQCQZZKAAYLEU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50633586   

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

Curated by ChEMBL
LigandPNGBDBM50633586(CHEMBL5414894)
Affinity DataIC50: 100nMAssay 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