BDBM50531983 CHEMBL4475604

SMILES Oc1cccc(c1)C(=O)N1CCC(CC1)C(=O)c1ccccc1

InChI Key InChIKey=KNZXOLSGSOTKDL-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 = 50531983   

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

Curated by ChEMBL
LigandPNGBDBM50531983(CHEMBL4475604)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibition of human recombinant MAGL using 4-NPA as substrate after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed