BDBM489100 2-(5- (cyclopropylmethyl)- 4-(4- sulfamoylbenzyl)-3- (3-(4- (trifluoromethyl)phen- oxy)phenyl)-1H- pyrazol-1-yl)thiazole- 4-carboxylic acid;::US10961200, Compound 481::US11247971, Cmpd ID 481

SMILES NS(=O)(=O)c1ccc(Cc2c(CC3CC3)n(nc2-c2cccc(Oc3ccc(cc3)C(F)(F)F)c2)-c2nc(cs2)C(O)=O)cc1

InChI Key InChIKey=JSHADFRLKKUZTA-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 = 489100   

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
LigandPNGBDBM489100(2-(5- (cyclopropylmethyl)- 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