BDBM488664 2-(3-(3,4- difluorophenyl)-5- iodo-4-(4- sulfamoylbenzyl)- 1H-pyrazol-1- yl)thiazole-4- carboxylic acid::US10961200, Compound 43::US11247971, Cmpd ID 43

SMILES NS(=O)(=O)c1ccc(Cc2c(I)n(nc2-c2ccc(F)c(F)c2)-c2nc(cs2)C(O)=O)cc1

InChI Key InChIKey=ILQUZRRBRSFEJG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 488664   

TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
The United States of America, As Represented By The Secretary, Department of Health and Human Services

US Patent
LigandPNGBDBM488664(2-(3-(3,4- difluorophenyl)-5- iodo-4-(4- sulfamoyl...)
Affinity DataIC50: <100nMAssay Description:Test compounds were placed in a Greiner Bio-One (Monroe, N.C.) 1536-well black solid bottom assay plate. 200 millimolar (mM) Tris HCl, pH 7.4, 100 mi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent