BDBM50584754 CHEMBL5084467

SMILES COc1cccc(c1)-c1ccc(cc1)N1CC(CC1=O)N1CCN(CC1)c1ncccn1

InChI Key InChIKey=YJNVBQHWCUNWJO-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 = 50584754   

TargetMonoglyceride lipase(Mouse)
Eth Zurich

Curated by ChEMBL
LigandPNGBDBM50584754(CHEMBL5084467)
Affinity DataIC50: 20nMAssay Description:Inhibition of mouse MAGL using 2-AG as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed