BDBM50151154 CHEMBL3770896
SMILES CCCCc1ccc(COC(=O)N[C@H]2CNC2=O)cc1
InChI Key InChIKey=YMCWHDFPVFAVEE-ZDUSSCGKSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50151154
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
Italian Institute Of Technology
Curated by ChEMBL
Italian Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 23nMAssay Description:Inhibition of human NAAA expressed in HEK293 cells preincubated for 10 mins followed by N-(4-methyl-2-oxo-chromen-7-yl)-hexadecanamide substrate addi...More data for this Ligand-Target Pair
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
Italian Institute Of Technology
Curated by ChEMBL
Italian Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 7nMAssay Description:Inhibition of recombinant human NAAA expressed in HEK293 cells after 30 mins by UPLC/MS analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 390nMAssay Description:Inhibition of human acid ceramidase by UPLC/MS analysisMore data for this Ligand-Target Pair