BDBM289113 N-(4-(2H-tetrazol-5-yl)phenyl)-6-hydroxy-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide::US10093658, Compound Formula (IIb)
SMILES Oc1[nH]c(=S)[nH]c(=O)c1C(=O)Nc1ccc(cc1)-c1nnn[nH]1
InChI Key InChIKey=CRXIDCXAIWSZSG-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 289113
Affinity DataIC50: 1.47E+5nMAssay Description:URAT1 (SLC22A12) activity was evaluated in a cellular uptake assay using a 96-well plate with stably transfected URAT-1/CHO cells. 3H-orotate was use...More data for this Ligand-Target Pair
Affinity DataIC50: 390nMAssay 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
Affinity DataIC50: 390nMAssay Description:Inhibition of URAT1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.47E+5nMAssay Description:Inhibition of URAT1 (unknown origin) assessed as decrease in uric acid levelMore data for this Ligand-Target Pair