BDBM50563798 CHEMBL4800406

SMILES CN1CCN(CC(=O)Nc2ccc(cc2)-c2nc3ccccc3s2)CC1

InChI Key InChIKey=JDVAILKRXXOCPS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50563798   

TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandPNGBDBM50563798(CHEMBL4800406)
Affinity DataIC50: 815nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed