BDBM489102 2-(5-cyclopropyl-3- (6-fluoro-3'-methoxy- [1,1'-biphenyl]-3-yl)- 4-(4- sulfamoylbenzyl)- 1H-pyrazol-1- yl)thiazole-4- carboxylic acid;::US10961200, Compound 483::US11247971, Cmpd ID 483

SMILES COc1cccc(c1)-c1cc(ccc1F)-c1nn(-c2nc(cs2)C(O)=O)c(C2CC2)c1Cc1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=FUAOCKLNFFLKNB-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 = 489102   

TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
The United States of America, As Represented By The Secretary, Department of Health and Human Services

US Patent
LigandPNGBDBM489102(2-(5-cyclopropyl-3- (6-fluoro-3'-methoxy- [1,1'-bi...)
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