BDBM489098 2-(5- (cyclopropylmethyl)- 3-(4',5-difluoro-[1,1'- biphenyl]-3-yl)-4-(4- sulfamoylbenzyl)- 1H-pyrazol-1- yl)thiazole-4- carboxylic acid; MS (ES) 607 (M + H)+ ::US10961200, Compound 479::US11247971, Cmpd ID 479

SMILES NS(=O)(=O)c1ccc(Cc2c(CC3CC3)n(nc2-c2cc(F)cc(c2)-c2ccc(F)cc2)-c2nc(cs2)C(O)=O)cc1

InChI Key InChIKey=LBQRISULPOTYCO-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 = 489098   

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
LigandPNGBDBM489098(2-(5- (cyclopropylmethyl)- 3-(4',5-difluoro-[1,1'-...)
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