BDBM50389016 CHEMBL2064173::US9321743, URB863
SMILES O=C(NCc1ccccc1)N[C@@H]1COC1=O
InChI Key InChIKey=GDHGDHVKWNQBBY-SECBINFHSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50389016
TargetN-acylethanolamine-hydrolyzing acid amidase(Rattus norvegicus (Rat))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataIC50: 4.92E+4nMAssay 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
TargetN-acylethanolamine-hydrolyzing acid amidase(Rattus norvegicus (Rat))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataIC50: 4.92E+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