BDBM50389007 CHEMBL1214255::US9321743, SD41

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

InChI Key InChIKey=CWFZPRQDHIUBDO-VIFPVBQESA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50389007   

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

US Patent
LigandPNGBDBM50389007(CHEMBL1214255 | US9321743, SD41)
Affinity DataIC50:  2.96E+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 DepthDetails US Patent
TargetN-acylethanolamine-hydrolyzing acid amidase(Rattus norvegicus (Rat))
University of California

US Patent
LigandPNGBDBM50389007(CHEMBL1214255 | US9321743, SD41)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of rat NAAAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Rattus norvegicus (Rat))
University of California

US Patent
LigandPNGBDBM50389007(CHEMBL1214255 | US9321743, SD41)
Affinity DataIC50:  2.96E+3nMAssay 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))
University of California

US Patent
LigandPNGBDBM50389007(CHEMBL1214255 | US9321743, SD41)
Affinity DataIC50:  2.96E+3nMAssay Description:Inhibition of rat recombinant NAAA expressed in HEK293 cells after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed