BDBM50569385 CHEMBL1364928

SMILES CC1CCN(CC1)c1nc2ccc(cc2s1)C(=O)N1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=HGNATFYYPPTOPR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50569385   

TargetMonoglyceride lipase(Human)
Nanchang University

Curated by ChEMBL
LigandPNGBDBM50569385(CHEMBL1364928)
Affinity DataIC50: 2.87E+3nMAssay 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