BDBM50584757 CHEMBL5078113

SMILES Fc1ccc(cc1)-c1ccc(cc1)N1C[C@H](CC1=O)N1CCN(CC1)C(=O)c1ccco1

InChI Key InChIKey=HVVLTSHAUJYILM-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 = 50584757   

TargetMonoglyceride lipase(Mouse)
Eth Zurich

Curated by ChEMBL
LigandPNGBDBM50584757(CHEMBL5078113)
Affinity DataIC50: 138nMAssay 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