BDBM50566992 CHEMBL4854188

SMILES Fc1ccc(COC2CCN(C2)C(=O)[C@H]2C[C@@]3(C2)COC(=O)N3)c(Cl)c1

InChI Key InChIKey=VPRHSTFGOPIBDG-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 = 50566992   

TargetMonoglyceride lipase(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50566992(CHEMBL4854188)
Affinity DataIC50: 58nMAssay 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