BDBM50543935 CHEMBL1615314

SMILES c1cnc(nc1)N2CCN(CC2)C3CN(C3)C(=O)c4ccc5c(c4)oc(n5)C6CCCCC6

InChI Key InChIKey=IABLYMUVWHQTGC-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50543935   

TargetMonoglyceride lipase(Human)
Janssen Research & Development

Curated by ChEMBL
LigandPNGBDBM50543935(CHEMBL1615314)
Affinity DataIC50: 10nMAssay Description:Reversible inhibition of wild type human MAGL using 4-methylumbelliferyl butyrate as substrate measured after 5 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)