BDBM458110 US10752613, Compound Formula (Im)::US11161835, Compound Formula (Im)

SMILES O=C(Nc1ccc(-c2[nH]ncc2C(F)(F)F)cc1)c1c(O)[nH]c(=O)[nH]c1=O

InChI Key InChIKey=PVAAYUTZSSGABB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 458110   

TargetXanthine dehydrogenase/oxidase(Human)
Acquist

US Patent
LigandChemical structure of BindingDB Monomer ID 458110BDBM458110(US10752613, Compound Formula (Im) | US11161835, Co...)
Affinity DataIC50: 2.52E+4nMAssay Description:Xanthine oxidase inhibition was determined using a standard fluorescence-based assay for xanthine oxidase activity (McHale A, Grimes H, Coughlan M P:...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetXanthine dehydrogenase/oxidase(Human)
Acquist

US Patent
LigandChemical structure of BindingDB Monomer ID 458110BDBM458110(US10752613, Compound Formula (Im) | US11161835, Co...)
Affinity DataIC50: 2.52E+4nMAssay Description:Xanthine oxidase inhibition was determined using a standard fluorescence-based assay for xanthine oxidase activity (McHale A, Grimes H, Coughlan MP: ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2022
Entry Details
US Patent