BDBM489137 2-(3-(4',6-difluoro-3'- methoxy-[1,1'- biphenyl]-3-yl)-4-(4- sulfamoylbenzyl)- 1H-pyrazol-1- yl)thiazole-4- carboxylic acid; MS (ES) 582.9 (M + H)+; ::US10961200, Compound 518::US11247971, Cmpd ID 518

SMILES COc1cc(ccc1F)-c1cc(ccc1F)-c1nn(cc1Cc1ccc(cc1)S(N)(=O)=O)-c1nc(cs1)C(O)=O

InChI Key InChIKey=AYOYOXVEBUCJCR-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 = 489137   

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
LigandPNGBDBM489137(2-(3-(4',6-difluoro-3'- methoxy-[1,1'- biphenyl]-3...)
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