BDBM50540537 CHEMBL4640805

SMILES COc1ccccc1NC(=O)C1CCN(CC1)C(=O)c1cccc(O)c1

InChI Key InChIKey=VRFVYNURVXXSKP-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 = 50540537   

TargetMonoglyceride lipase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50540537(CHEMBL4640805)
Affinity DataIC50: 926nMAssay Description:Inhibition of human recombinant MAGL pre-incubated for 5 mins before MAGL substrate addition and further incubated for 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed