BDBM50138756 CHEMBL335158::[3-(4-Chloro-phenyl)-5-hexylsulfanyl-[1,2,4]triazol-1-yl]-piperidin-1-yl-methanone

SMILES CCCCCCSc1nc(nn1C(=O)N1CCCCC1)-c1ccc(Cl)cc1

InChI Key InChIKey=CHOFSZFLPKTBRW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50138756   

TargetAcetylcholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50138756([3-(4-Chloro-phenyl)-5-hexylsulfanyl-[1,2,4]triazo...)
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50138756([3-(4-Chloro-phenyl)-5-hexylsulfanyl-[1,2,4]triazo...)
Affinity DataIC50: 5.00E+4nMAssay 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
LigandPNGBDBM50138756([3-(4-Chloro-phenyl)-5-hexylsulfanyl-[1,2,4]triazo...)
Affinity DataIC50: 5.00E+4nMAssay 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