BDBM50138748 5-Methylsulfanyl-3-naphthalen-2-yl-[1,2,4]triazole-1-carboxylic acid dimethylamide::CHEMBL335033

SMILES CSc1nc(nn1C(=O)N(C)C)-c1ccc2ccccc2c1

InChI Key InChIKey=FCWFKSMUNCZMFT-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 = 50138748   

TargetAcetylcholinesterase(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50138748(5-Methylsulfanyl-3-naphthalen-2-yl-[1,2,4]triazole...)
Affinity DataIC50:  50nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHormone-sensitive lipase(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50138748(5-Methylsulfanyl-3-naphthalen-2-yl-[1,2,4]triazole...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of hormone sensitive lipase (HSL).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50138748(5-Methylsulfanyl-3-naphthalen-2-yl-[1,2,4]triazole...)
Affinity DataIC50:  130nMAssay Description:Inhibitory concentration against butyrylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed