BDBM472492 US10829483, Compound WX079

SMILES Cc1cc(sc1-c1ccccc1)-n1c(Br)nnc1SCC(O)=O

InChI Key InChIKey=VSMOURPKVXHSMP-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 = 472492   

TargetSolute carrier family 22 member 12(Human)
Cstone Pharmaceutical (Suzhou)

US Patent
LigandPNGBDBM472492(US10829483, Compound WX079)
Affinity DataIC50: 2.75E+3nMAssay Description:Experimental Purpose:Determination of the IC50 value of the inhibitory activity of the compound against uric acid reabsorption by the HEK293 cell lin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2021
Entry Details
US Patent