BDBM50329742 CHEMBL1271629::endo-N-((1R,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-((S)-3-propylmorpholino)benzo[d]oxazole-4-carboxamide
SMILES CCC[C@H]1COCCN1c1nc2c(cccc2o1)C(=O)NC1C[C@H]2CCC[C@H](C1)N2C
InChI Key InChIKey=BIKQMUIIBHYLFG-QRVBRYPASA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50329742
Affinity DataKi: 3.90nMAssay Description:Binding affinity to human HT3A receptorMore data for this Ligand-Target Pair