BDBM50532001 CHEMBL4552228

SMILES Oc1cccc(C(=O)N2CCC(CC2)C(=O)c2ccc(Cl)cc2)c1I

InChI Key InChIKey=ULOVAYDDBLLXOX-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 = 50532001   

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

Curated by ChEMBL
LigandPNGBDBM50532001(CHEMBL4552228)
Affinity DataIC50:  5.30E+3nMAssay Description:Inhibition of human recombinant MAGL using 4-NPA as substrate after 30 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed