BDBM233801 US9353075, 58

SMILES CC(C)(C)[C@@H]1OC(=O)[C@@H]1NC(=O)OCCCCCc1ccccc1

InChI Key InChIKey=PLWIMGIXSCULIN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 233801   

TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
University of California

US Patent
LigandPNGBDBM233801(US9353075, 58)
Affinity DataIC50: 278nMpH: 4.5Assay Description:The assay was run in Optiplate 96-wells black plates, in a total reaction volume of 200 μL. NAAA protein preparation (4.0 μg) was pre-incub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2017
Entry Details
US Patent

TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
University of California

US Patent
LigandPNGBDBM233801(US9353075, 58)
Affinity DataIC50: 302nMAssay Description:Inhibition of recombinant human NAAA expressed in HEK293 cells preincubated for 10 mins followed by PAMCA substrate addition after 30 mins by fluores...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed