BDBM50329757 (S)-2-(ethylamino)-N-(quinuclidin-3-yl)benzo[d]oxazole-4-carboxamide::CHEMBL1272121
SMILES CCNc1nc2c(cccc2o1)C(=O)N[C@@H]1CN2CCC1CC2
InChI Key InChIKey=IMXFSNJHDBFECE-CYBMUJFWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50329757
Affinity DataKi: 36.4nMAssay Description:Binding affinity to human HT3A receptorMore data for this Ligand-Target Pair