BDBM50566978 CHEMBL4870350

SMILES Fc1ccc(OCC2CCN(CC2)C(=O)OCC2CCC(=O)N2)c(Cl)c1

InChI Key InChIKey=AGLVDKDFDZSFKB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50566978   

TargetMonoglyceride lipase(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50566978(CHEMBL4870350)
Affinity DataIC50: 190nMAssay Description:Inhibition of human His-tagged MAGL assessed as formation of arachidonic acid using 2-acylglycerol incubated for 10 mins by mass spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed