BDBM50032453 CHEMBL3354148::US9353075, 46

SMILES C[C@@H]1OC(=O)[C@@H]1NC(=O)OCc1ccc(OC2CCCCC2)cc1

InChI Key InChIKey=NFAGOSDMMUXOIR-BLLLJJGKSA-N

Data  3 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 3 hits for monomerid = 50032453   

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

US Patent
LigandPNGBDBM50032453(CHEMBL3354148 | US9353075, 46)
Affinity DataIC50:  23nMpH: 7.4Assay Description:Lysosomal NAAA protein preparation were obtained by homogenizing male Sprague-Dawley rat lungs (Charles River) in 20 mM Tris-HCl buffer pH 7.4 contai...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetN-acylethanolamine-hydrolyzing acid amidase(Rattus norvegicus (Rat))
University Of California

US Patent
LigandPNGBDBM50032453(CHEMBL3354148 | US9353075, 46)
Affinity DataIC50:  23nMAssay Description:Inhibition of NAAA in Sprague-Dawley rat lung assessed as inhibition of hydrolysis of 10-cis-heptadecenoylethanolamide by UPLC/MS methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Rattus norvegicus (Rat))
University Of California

US Patent
LigandPNGBDBM50032453(CHEMBL3354148 | US9353075, 46)
Affinity DataIC50:  23nMAssay Description:Inhibition of NAAA in Sprague-Dawley rat lung assessed as inhibition of hydrolysis of 10-cis-heptadecenoylethanolamide by UPLC/MS methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed