BDBM50138750 3-(4-Chloro-phenyl)-5-methylsulfanyl-[1,2,4]triazole-1-carboxylic acid dimethylamide::3-(4-chlorophenyl)-N,N-dimethyl-5-(methylthio)-1H-1,2,4-triazole-1-carboxamide::CHEMBL130098

SMILES CSc1nc(nn1C(=O)N(C)C)-c1ccc(Cl)cc1

InChI Key InChIKey=BCRUIWHBJPICOM-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50138750   

TargetCholinesterase(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50138750(3-(4-Chloro-phenyl)-5-methylsulfanyl-[1,2,4]triazo...)
Affinity DataIC50: <10nMAssay Description:Inhibitory concentration against butyrylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHormone-sensitive lipase(Rattus norvegicus (Rat))
University Of Jordan

Curated by ChEMBL
LigandPNGBDBM50138750(3-(4-Chloro-phenyl)-5-methylsulfanyl-[1,2,4]triazo...)
Affinity DataIC50:  0.353nMAssay Description:Inhibition of HSL in Wistar rat isolated fat cells by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHormone-sensitive lipase(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50138750(3-(4-Chloro-phenyl)-5-methylsulfanyl-[1,2,4]triazo...)
Affinity DataIC50:  20nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50138750(3-(4-Chloro-phenyl)-5-methylsulfanyl-[1,2,4]triazo...)
Affinity DataIC50:  100nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed