BDBM50563783 CHEMBL4777889

SMILES Clc1ccc(cc1)-c1nnc(NCC(=O)Nc2ccc(cc2)-c2nc3ccccc3s2)o1

InChI Key InChIKey=BFMMDAKMIUOPKU-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50563783   

TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandPNGBDBM50563783(CHEMBL4777889)
Affinity DataIC50: 4.80E+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