BDBM50563782 CHEMBL4786879

SMILES Cc1cc(NCC(=O)Nc2ccc(cc2)-c2nc3ccccc3s2)no1

InChI Key InChIKey=CNZXZRBUWOYTAL-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 = 50563782   

TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandPNGBDBM50563782(CHEMBL4786879)
Affinity DataIC50: 2.40E+4nMAssay 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