BDBM50569389 CHEMBL4878686

SMILES O=C(C1CCCN(C1)c1nc2ncccc2s1)N1CCN(Cc2ccc3OCOc3c2)CC1

InChI Key InChIKey=YGSGVPNSNSXWFX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50569389   

TargetMonoglyceride lipase(Human)
Nanchang University

Curated by ChEMBL
LigandPNGBDBM50569389(CHEMBL4878686)
Affinity DataIC50: 3.33E+4nMAssay Description:Inhibition of MAGL (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed