BDBM50329752 CHEMBL1271905::endo-2-((2S,6R)-2,6-dimethylpiperazin-1-yl)-N-((1R,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzo[d]oxazole-4-carboxamide
SMILES C[C@H]1CNC[C@@H](C)N1c1nc2c(cccc2o1)C(=O)NC1C[C@H]2CCC[C@H](C1)N2C
InChI Key InChIKey=BTAHQEQRFWNWKD-CYGHRXIMSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50329752
Affinity DataKi: 37.3nMAssay Description:Binding affinity to human HT3A receptorMore data for this Ligand-Target Pair