BDBM50336222 4-(azetidin-1-yl)-N-(3-methoxyphenyl)-3-nitrobenzamide::CHEMBL1669643
SMILES COc1cccc(NC(=O)c2ccc(N3CCC3)c(c2)[N+]([O-])=O)c1
InChI Key InChIKey=XXNLUCTUXKALDL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50336222
Affinity DataKi: 29nMAssay Description:Inhibition of mouse TAAR1More data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:Antagonist activity at mouse TAAR1 assessed as reversal of endogenous beta-PEA effectMore data for this Ligand-Target Pair
