BDBM488148 2-(5-(2-cyclopropylethyl)-3-(4- fluoro-3-((5- methylthiophen-2-yl) ethynyl)phenyl)-4-(3-fluoro-4- sulfamoylbenzyl)-1H-pyrazol-1- yl)thiazole-4- carboxylic acid::US10954228, Compound 113
SMILES Cc1ccc(s1)C#Cc1cc(ccc1F)-c1nn(c(CCC2CC2)c1Cc1ccc(c(F)c1)[SH+](N)=O)-c1nc(cs1)C(O)=O
InChI Key InChIKey=GVXDWDNUGQWOBG-UHFFFAOYSA-O
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 488148
TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
The Trustees of The University of Pennsylvania
US Patent
The Trustees of The University of Pennsylvania
US Patent
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