BDBM488200 2-(5-(cyclopropylmethyl)-3- (3-(2,3-dihydro-1H- inden-5-yl)-4-fluorophenyl)- 4-(3-fluoro-4- sulfamoylbenzyl)-1H- pyrazol-1-yl)thiazole-4- carboxylic acid::US10954228, Compound 155

SMILES N[S+]([O-])(=O)c1ccc(Cc2c(CC3CC3)n(nc2-c2ccc(F)c(c2)-c2ccc3CCCc3c2)-c2nc(cs2)C(O)=O)cc1F

InChI Key InChIKey=OWRNOKCHVNNHEW-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 = 488200   

TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
The Trustees of The University of Pennsylvania

US Patent
LigandPNGBDBM488200(2-(5-(cyclopropylmethyl)-3- (3-(2,3-dihydro-1H- in...)
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