BDBM488660 2-(3-(3,4- difluorophenyl)-4-(4- sulfamoylbenzyl)-5- (trifluoromethyl)-1H- pyrazol-1-yl)thiazole- 4-carboxylic acid::US10961200, Compound 39::US11247971, Cmpd ID 39

SMILES NS(=O)(=O)c1ccc(Cc2c(nn(-c3nc(cs3)C(O)=O)c2C(F)(F)F)-c2ccc(F)c(F)c2)cc1

InChI Key InChIKey=RLOUYLDBEHLOCZ-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:
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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 = 488660   

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
LigandPNGBDBM488660(2-(3-(3,4- difluorophenyl)-4-(4- sulfamoylbenzyl)-...)
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