BDBM50138731 3-(4-Chloro-phenyl)-5-ethylsulfanyl-[1,2,4]triazole-1-carboxylic acid dimethylamide::3-(4-chlorophenyl)-5-(ethylthio)-N,N-dimethyl-1H-1,2,4-triazole-1-carboxamide::CHEMBL336524

SMILES CCSc1nc(nn1C(=O)N(C)C)-c1ccc(Cl)cc1

InChI Key InChIKey=HELKFUZDNOHCMJ-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 = 50138731   

TargetCholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50138731(3-(4-chlorophenyl)-5-(ethylthio)-N,N-dimethyl-1H-1...)
Affinity DataIC50: 50nMAssay Description:Inhibitory concentration against butyrylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50138731(3-(4-chlorophenyl)-5-(ethylthio)-N,N-dimethyl-1H-1...)
Affinity DataIC50: 210nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50138731(3-(4-chlorophenyl)-5-(ethylthio)-N,N-dimethyl-1H-1...)
Affinity DataIC50: 56nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHormone-sensitive lipase(Rat)
University of Jordan

Curated by ChEMBL
LigandPNGBDBM50138731(3-(4-chlorophenyl)-5-(ethylthio)-N,N-dimethyl-1H-1...)
Affinity DataIC50: 3.71nMAssay Description:Inhibition of HSL in Wistar rat isolated fat cells by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed