BDBM488754 4-((5-((1H-tetrazol-5- yl)methyl)-1-(4- (hydroxymethyl)thiazol- 2-yl)-3-phenyl-1H- pyrazol-4- yl)methyl)ben- zenesulfonamide (M + H)+ = 509::US10961200, Compound 132::US11247971, Cmpd ID 132

SMILES NS(=O)(=O)c1ccc(Cc2c(Cc3nnn[nH]3)n(nc2-c2ccccc2)-c2nc(CO)cs2)cc1

InChI Key InChIKey=QSCDTDVPOJMZRB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 488754   

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

US Patent
LigandPNGBDBM488754(US10961200, Compound 132 | 4-((5-((1H-tetrazol-5- ...)
Affinity DataIC50: 5.70E+4nMAssay 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
In Depth
Date in BDB:
10/4/2021
Entry Details
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