BDBM50470649 CHEMBL137061
SMILES O=C1CCC(=O)N1CCN1CCN(CC1)c1cccc2OCCOc12
InChI Key InChIKey=HXMNRHZLJCKYRG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50470649
Affinity DataKi: 110nMAssay Description:Inhibition of [3H]2-(di-N-propylamino)-8-hydroxytetralin binding to 5-HT1A receptor of rat frontal cortex homogenatesMore data for this Ligand-Target Pair