BDBM50389016 CHEMBL2064173::US9321743, URB863

SMILES O=C(NCc1ccccc1)N[C@@H]1COC1=O

InChI Key InChIKey=GDHGDHVKWNQBBY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50389016   

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

US Patent
LigandPNGBDBM50389016(CHEMBL2064173 | US9321743, URB863)
Affinity DataIC50: 4.92E+4nMpH: 5.0 T: 2°CAssay Description:Recombinant NAAA or native rat lung NAAA was incubated at 37 °C. for 30 min in 0.2 ml of sodium hydrogen phosphate buffer (50 mM, pH 5.0) contain...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2017
Entry Details
US Patent

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

US Patent
LigandPNGBDBM50389016(CHEMBL2064173 | US9321743, URB863)
Affinity DataIC50: 4.92E+4nMAssay Description:Inhibition of rat recombinant NAAA expressed in HEK293 cells using heptadecenoylethanolamide as substrate after 30 mins by LC/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed