BDBM50456947 CHEMBL4206101

SMILES COc1cccc(CCCCCC(=O)N2CCOC2=O)c1

InChI Key InChIKey=PLGPLBJDASISSM-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 = 50456947   

TargetN-acylethanolamine-hydrolyzing acid amidase(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50456947(CHEMBL4206101)
Affinity DataIC50: 1.63E+4nMAssay Description:Inhibition of rat NAAA expressed in HEK293 cells using heptadecenoylethanolamide as substrate after 30 mins by HPLC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed