BDBM50329738 CHEMBL1271466::endo-2-(4-methoxyphenyl)-N-((1R,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzo[d]oxazole-7-carboxamide
SMILES COc1ccc(cc1)-c1nc2cccc(C(=O)NC3C[C@H]4CCC[C@H](C3)N4C)c2o1
InChI Key InChIKey=FVAIFXRTWOJMOT-QZTJIDSGSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50329738
Affinity DataKi: 58.5nMAssay Description:Binding affinity to human HT3A receptorMore data for this Ligand-Target Pair