BDBM50389009 CHEMBL1222399::US9321743, Cbz-L-Ser

SMILES OC[C@H](NC(=O)OCc1ccccc1)C(O)=O

InChI Key InChIKey=GNIDSOFZAKMQAO-VIFPVBQESA-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 = 50389009   

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

Curated by ChEMBL
LigandPNGBDBM50389009(CHEMBL1222399 | US9321743, Cbz-L-Ser)
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
LigandPNGBDBM50389009(CHEMBL1222399 | US9321743, Cbz-L-Ser)
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