BDBM488195 2-(5-(cyclopropylmethyl)-3-(6- fluoro-4'-methoxy-3'- methyl-[1,1'-biphenyl]- 3-yl)-4-(3-fluoro-4- sulfamoylbenzyl)-1H-pyrazol- 1-yl)thiazole-4-carboxylic acid::US10954228, Compound 150

SMILES COc1ccc(cc1C)-c1cc(ccc1F)-c1nn(c(CC2CC2)c1Cc1ccc(c(F)c1)[SH+](N)=O)-c1nc(cs1)C(O)=O

InChI Key InChIKey=OPRLWXBAKOFOCQ-UHFFFAOYSA-O

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 488195   

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

US Patent
LigandPNGBDBM488195(2-(5-(cyclopropylmethyl)-3-(6- fluoro-4'-methoxy-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