BDBM50566983 CHEMBL4864582

SMILES Fc1ccc(OCC2CCN(CC2)C(=O)[C@H]2C[C@]3(C2)CCC(=O)N3)c(Cl)c1

InChI Key InChIKey=HVIALCDHWYVFGB-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 = 50566983   

TargetMonoglyceride lipase(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50566983(CHEMBL4864582)
Affinity DataIC50: 890nMAssay 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