BDBM50416515 CHEMBL1214329::US9321743, URB820

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 = 50416515   

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

US Patent
LigandPNGBDBM50416515(CHEMBL1214329 | US9321743, URB820)
Affinity DataIC50: 1.00E+5nMpH: 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 DepthDetails
US Patent

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

US Patent
LigandPNGBDBM50416515(CHEMBL1214329 | US9321743, URB820)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of rat recombinant NAAA expressed in HEK293 cells after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed