BDBM488129 2-(5-(cyclopropylmethyl)-4- (3-fluoro-4-sulfamoylbenzyl)-3- (4',4',6-trifluoro-2',3',4',5'-tetrahydro- [1,1'-biphenyl]-3-yl)-1H-pyrazol-1- yl)thiazole-4-carboxylic acid::US10954228, Compound 107
SMILES N[S+]([O-])(=O)c1ccc(Cc2c(CC3CC3)n(nc2-c2ccc(F)c(c2)C2=CCC(F)(F)CC2)-c2nc(cs2)C(O)=O)cc1F
InChI Key InChIKey=NIUCCUUALCYPOG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 488129
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