BDBM50329733 CHEMBL1272230::endo-2-(4-chlorophenyl)-N-((1R,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzo[d]oxazole-4-carboxamide
SMILES CN1[C@@H]2CCC[C@@H]1CC(C2)NC(=O)c1cccc2oc(nc12)-c1ccc(Cl)cc1
InChI Key InChIKey=GGTVJORIYQKWBH-QZTJIDSGSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50329733
Affinity DataKi: 18nMAssay Description:Binding affinity to human HT3A receptorMore data for this Ligand-Target Pair