BDBM393367 3-((2',5'-Dimethoxy-[1,1'-biphenyl]-4-yl)methoxy)azetidine-1-carbonitrile::US9963444, Example 68
SMILES COc1ccc(OC)c(c1)-c1ccc(COC2CN(C2)C#N)cc1
InChI Key InChIKey=COEPAWKCXLCLEI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 393367
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
Northeastern University
US Patent
Northeastern University
US Patent
Affinity DataIC50: 55nMAssay Description:In order to have an assay method more conducive to high-throughput screening than those published for measuring the NAE hydrolyzing activity of NAAA,...More data for this Ligand-Target Pair