BDBM50574644 CHEMBL4875176

SMILES Oc1cccc(c1)C(=O)N1CCC(CC1)C(=O)c1ccc(Sc2cccc(OC(F)(F)F)c2)cc1

InChI Key InChIKey=NUQPJCCNYOZZLR-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 = 50574644   

TargetMonoglyceride lipase(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50574644(CHEMBL4875176)
Affinity DataIC50: 6.20nMAssay Description:Inhibition of human recombinant MAGL using 4-NPA as substrate by microplate reader methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed