BDBM50416517 CHEMBL1214331::US9321743, URB821

SMILES O=C1OCC1CCCCc1ccccc1

InChI Key InChIKey=IGGMBMDFAUELAB-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 = 50416517   

TargetN-acylethanolamine-hydrolyzing acid amidase(Rattus norvegicus (Rat))
University Of California

Curated by ChEMBL
LigandPNGBDBM50416517(CHEMBL1214331 | US9321743, URB821)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of rat recombinant NAAA expressed in HEK293 cells after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Rattus norvegicus (Rat))
University Of California

Curated by ChEMBL
LigandPNGBDBM50416517(CHEMBL1214331 | US9321743, URB821)
Affinity DataIC50:  1.10E+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 DepthDetails US Patent