BDBM50389008 CHEMBL2064167::US9321743, URB785

SMILES O=C(N[C@@H]1COC1=O)OCc1ccccc1

InChI Key InChIKey=CWFZPRQDHIUBDO-SECBINFHSA-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 = 50389008   

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

Curated by ChEMBL
LigandPNGBDBM50389008(CHEMBL2064167 | US9321743, URB785)
Affinity DataIC50:  700nMAssay 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
LigandPNGBDBM50389008(CHEMBL2064167 | US9321743, URB785)
Affinity DataIC50:  700nMpH: 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