BDBM50138744 5-(hexylthio)-N-methyl-N-phenyl-3-p-tolyl-1H-1,2,4-triazole-1-carboxamide::5-Hexylsulfanyl-3-p-tolyl-[1,2,4]triazole-1-carboxylic acid methyl-phenyl-amide::CHEMBL336625

SMILES CCCCCCSc1nc(nn1C(=O)N(C)c1ccccc1)-c1ccc(C)cc1

InChI Key InChIKey=YYCOPUATVSTVRR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50138744   

TargetHormone-sensitive lipase(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50138744(5-(hexylthio)-N-methyl-N-phenyl-3-p-tolyl-1H-1,2,4...)
Affinity DataIC50:  700nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHormone-sensitive lipase(Rattus norvegicus (Rat))
University Of Jordan

Curated by ChEMBL
LigandPNGBDBM50138744(5-(hexylthio)-N-methyl-N-phenyl-3-p-tolyl-1H-1,2,4...)
Affinity DataIC50:  12.3nMAssay Description:Inhibition of HSL in Wistar rat isolated fat cells by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50138744(5-(hexylthio)-N-methyl-N-phenyl-3-p-tolyl-1H-1,2,4...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed