BDBM50649159 CHEMBL5618723

SMILES O=C(N1CC2(CC(Cc3cc(C(F)(F)F)nn3CC(F)(F)F)C2)C1)N1CC2(CC(n3cnc(C4CC4)n3)C2)C1

InChI Key

  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 = 50649159   

TargetMonoglyceride lipase(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50649159(CHEMBL5618723)
Affinity DataIC50: 0.0600nMAssay Description:Inhibition of human MAGL using 2-arachidonoylglycerol as substrate assessed as reduction in substrate hydrolysis by measuring arachidonic acid format...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed