BDBM50389011 CHEMBL2064168::US9321743, URB787

SMILES O=C(NC1CCC1)OCc1ccccc1

InChI Key InChIKey=GFOJYKFOVFNOFL-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 = 50389011   

TargetN-acylethanolamine-hydrolyzing acid amidase(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50389011(CHEMBL2064168 | US9321743, URB787)
Affinity DataIC50: >1.00E+5nMAssay 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 DepthDetails ArticlePubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50389011(CHEMBL2064168 | US9321743, URB787)
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