BDBM50456931 CHEMBL4215343

SMILES OC1CCC(CC1)Oc1ccc(cc1)C(=O)N1CCOC1=O

InChI Key InChIKey=MOMMLGXYHLJZRC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50456931   

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

Curated by ChEMBL
LigandPNGBDBM50456931(CHEMBL4215343)
Affinity DataIC50: 210nMAssay 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