BDBM472470 US10829483, Compound WX062

SMILES CC(C)(Sc1nnc(Br)n1-c1sc(C2CC2)c2CCCc12)C(O)=O

InChI Key InChIKey=UXTCRBJQAPDIOY-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 = 472470   

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

US Patent
LigandPNGBDBM472470(US10829483, Compound WX062)
Affinity DataIC50: 500nMAssay 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