BDBM447471 US10689357, Example 10
SMILES COc1ccc2cc(ccc2c1)C(=O)N[C@H]1C[C@H](C1)N=C=S
InChI Key InChIKey=UBOOJIWTIUUCLS-GASCZTMLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 447471
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
Northeastern University
US Patent
Northeastern University
US Patent
Affinity DataIC50: >1.00E+3nMAssay 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