BDBM50416510 CHEMBL1214257::US9321743, URB818

SMILES O=C(CCc1ccccc1)N[C@@H]1COC1=O

InChI Key InChIKey=UUEMOTWYJKOUPP-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50416510   

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

US Patent
LigandPNGBDBM50416510(CHEMBL1214257 | US9321743, URB818)
Affinity DataIC50: 6.00E+3nMpH: 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
Go to US Patent

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

US Patent
LigandPNGBDBM50416510(CHEMBL1214257 | US9321743, URB818)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of recombinant rat lung NAAA enzyme using heptadecenoylethanolamide as substrate by LC/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Rat)
University of California

US Patent
LigandPNGBDBM50416510(CHEMBL1214257 | US9321743, URB818)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of rat recombinant NAAA expressed in HEK293 cells after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Rat)
University of California

US Patent
LigandPNGBDBM50416510(CHEMBL1214257 | US9321743, URB818)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of rat NAAAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed