BDBM50138754 (3-(4-chlorophenyl)-5-(hexylthio)-1H-1,2,4-triazol-1-yl)(morpholino)methanone::CHEMBL337486::[3-(4-Chloro-phenyl)-5-hexylsulfanyl-[1,2,4]triazol-1-yl]-morpholin-4-yl-methanone

SMILES CCCCCCSc1nc(nn1C(=O)N1CCOCC1)-c1ccc(Cl)cc1

InChI Key InChIKey=OIAPASORPDZQIX-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50138754   

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

Curated by ChEMBL
LigandPNGBDBM50138754((3-(4-chlorophenyl)-5-(hexylthio)-1H-1,2,4-triazol...)
Affinity DataIC50: >5.00E+4nMAssay 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
LigandPNGBDBM50138754((3-(4-chlorophenyl)-5-(hexylthio)-1H-1,2,4-triazol...)
Affinity DataIC50:  882nMAssay 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
LigandPNGBDBM50138754((3-(4-chlorophenyl)-5-(hexylthio)-1H-1,2,4-triazol...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50138754((3-(4-chlorophenyl)-5-(hexylthio)-1H-1,2,4-triazol...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory concentration against butyrylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed