BDBM472479 US10829483, Compound WX068

SMILES OC(=O)C1(CCC1)Sc1nnc(Br)n1-c1cc(Cl)c(s1)C1CC1

InChI Key InChIKey=HXBMMTUTCBPUPP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 472479   

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

US Patent
LigandPNGBDBM472479(US10829483, Compound WX068)
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