BDBM50569383 CHEMBL1329986

SMILES COc1cccc(c1)N1CCN(CC1)C(=O)c1ccc2nc(sc2c1)N1CCC(C)CC1

InChI Key InChIKey=RUBDALNKHSDUHS-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 = 50569383   

TargetMonoglyceride lipase(Human)
Nanchang University

Curated by ChEMBL
LigandPNGBDBM50569383(CHEMBL1329986)
Affinity DataIC50: 6.58E+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