BDBM50393669 CHEMBL2158903

SMILES S=C(Nc1ccccc1)N1CCN(CC1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=IKCLESDMCSMYBE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50393669   

TargetMonoglyceride lipase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50393669(CHEMBL2158903)
Affinity DataIC50: >1.00E+6nMAssay 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 DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50393669(CHEMBL2158903)
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 DepthDetails ArticlePubMed