BDBM233796 US9353075, 53

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

InChI Key InChIKey=OFKUGJHNJFEZIC-CVEARBPZSA-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 = 233796   

TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM233796(US9353075, 53)
Affinity DataIC50:  63nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM233796(US9353075, 53)
Affinity DataIC50:  68nMpH: 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent