BDBM50450779 CHEMBL4214687

SMILES O=C1C=CC(=O)N1c1ccc2ccc3cccc4ccc1c2c34

InChI Key InChIKey=YXKWRQLPBHVBRP-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50450779   

TargetMonoglyceride lipase(Rat)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50450779(CHEMBL4214687)
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of rat cerebellar membranes MAGL-like activity preincubated for 30 mins followed by 2-AG substrate addition after 90 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed