BDBM488161 2-(3-(3-((5-chlorothiophen-2-yl)ethynyl) phenyl)-5-(cyclopropylmethyl)- 4-(3-fluoro-4-sulfamoylbenzyl)- 1H-pyrazol-1-yl)thiazole-4-carboxylic acid::US10954228, Compound 118
SMILES N[SH+](=O)c1ccc(Cc2c(CC3CC3)n(nc2-c2cccc(c2)C#Cc2ccc(Cl)s2)-c2nc(cs2)C(O)=O)cc1F
InChI Key InChIKey=XCWQQWWYVHHQTL-UHFFFAOYSA-O
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 488161
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