BDBM50563795 CHEMBL4786239

SMILES O=C(CNc1ccccc1)Nc1ccc(cc1)-c1nc2ccccc2s1

InChI Key InChIKey=FOHJALUDXUYGRI-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 = 50563795   

TargetMonoglyceride lipase(Homo sapiens (Human))
Hamdard University

Curated by ChEMBL
LigandPNGBDBM50563795(CHEMBL4786239)
Affinity DataIC50:  68nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed