BDBM50416516 CHEMBL1214330::US9321743, URB819

SMILES C[C@@H]1OC(=O)[C@@H]1NC(=O)CCc1ccccc1

InChI Key InChIKey=VHLKBVCMCIBYBW-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 = 50416516   

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

Curated by ChEMBL
LigandPNGBDBM50416516(CHEMBL1214330 | US9321743, URB819)
Affinity DataIC50: 3.20E+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

Curated by ChEMBL
LigandPNGBDBM50416516(CHEMBL1214330 | US9321743, URB819)
Affinity DataIC50: 3.20E+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
US Patent