BDBM50562153 CHEMBL4763206

SMILES Oc1cccc(c1)C(=O)N1CCC(CC1)C(=O)c1ccc(cc1)[S+]([O-])c1ccccc1

InChI Key InChIKey=ZFCBEWJBSFKUJX-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 = 50562153   

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

Curated by ChEMBL
LigandPNGBDBM50562153(CHEMBL4763206)
Affinity DataIC50:  4.30E+3nMAssay Description:Inhibition of human recombinant MAGL using 4-nitrophenylacetate as substrate incubated for 30 mins by microplate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed