BDBM616931 2-(5-(cyclopropylmethyl)-3-(3-(pyrrolidine-1- carbonyl)phenyl)-4-(4-sulfamoylbenzyl)-1H-pyrazol-1- yl)thiazole-4-carboxylic acid MS (ES) 628.0 (M + H)+, LCMS RT = 0.968 min.::US11752138, Compound 145

SMILES NS(=O)(=O)c1ccc(Cc2c(CC3CC3)n(nc2-c2cccc(c2)C(=O)N2CCCC2)-c2nc(cs2)C(O)=O)cc1

InChI Key InChIKey=FFBCUJXBLXWAQK-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 = 616931   

TargetL-lactate dehydrogenase B chain(Human)
Vanderbilt University

US Patent
LigandPNGBDBM616931(US11752138, Compound 145 | 2-(5-(cyclopropylmethyl...)
Affinity DataIC50: 100nMAssay Description:This example describes a human LDHB biochemical assay employed in the characterization of a compound of Formula I in an embodiment of the dislcosure....More data for this Ligand-Target Pair
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Date in BDB:
10/20/2023
Entry Details
US Patent