BDBM50393680 CHEMBL2158914

SMILES CCN(CC)C(=O)c1ccc(SC(=S)N2CCN(CC2)C(c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=KVLHUOGVRDWEOS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50393680   

TargetMonoglyceride lipase(Human)
University of Louvain

Curated by ChEMBL
LigandPNGBDBM50393680(CHEMBL2158914)
Affinity DataIC50: 6.92E+4nMAssay Description:Inhibition of human recombinant MAGL using [3H]-2-OG as substrate after 10 mins by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
University of Louvain

Curated by ChEMBL
LigandPNGBDBM50393680(CHEMBL2158914)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human recombinant FAAH assessed as conversion of [3H]AEA to [3H]ethanolamine after 10 mins by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed