BDBM50255289 CHEMBL4084037

SMILES Oc1ccc(cc1)-c1cc(nn1-c1ccccc1)C(=O)N1CCN(CC1)c1ncccn1

InChI Key InChIKey=CJWCBQTZXKTOLM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50255289   

TargetMonoglyceride lipase(Homo sapiens (Human))
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50255289(CHEMBL4084037)
Affinity DataIC50:  6.80E+3nMAssay Description:Inhibition of recombinant human MAGL using 4-NPA as substrate after 30 mins by colorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed