BDBM233783 US9353075, 22

SMILES CC(CCCCc1ccccc1)OC(=O)N[C@@H]1[C@H](C)OC1=O

InChI Key InChIKey=KGYJJKDSVCTGHM-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 = 233783   

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

US Patent
LigandPNGBDBM233783(US9353075, 22)
Affinity DataIC50: 30nMpH: 7.4Assay Description:Lysosomal NAAA protein preparation were obtained by homogenizing male Sprague-Dawley rat lungs (Charles River) in 20 mM Tris-HCl buffer pH 7.4 contai...More data for this Ligand-Target Pair
In DepthDetails
US Patent

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

US Patent
LigandPNGBDBM233783(US9353075, 22)
Affinity DataIC50: 14nMpH: 4.5 T: 2°CAssay Description:NAAA protein preparation (10 ug) was pre-incubated with various concentrations of test compound or vehicle control in 100 mM NaH2PO4, 100 mM Tri Sodi...More data for this Ligand-Target Pair
In DepthDetails
US Patent