BDBM50255243 CHEMBL4105223

SMILES Oc1ccc(cc1)-c1cc(nn1-c1ccccc1)C(=O)NCCN1CCN(CC1)c1ncccn1

InChI Key InChIKey=MIOFOUSNUJFSST-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50255243   

TargetMonoglyceride lipase(Human)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50255243(CHEMBL4105223)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of recombinant human MAGL using 4-NPA as substrate after 10 mins in presence of DTT by colorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2019
Entry Details Article
PubMed