BDBM50472356 CHEMBL2112713
SMILES COc1cccc(OC)c1O[C@@H]1CCC(NCC2COc3ccccc3O2)C1O
InChI Key InChIKey=RYFUCNGARHQDEH-PARSUAIFSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50472356
Affinity DataKi: 33.9nMAssay Description:Displacement of [3H]8-hydroxy-2-(di-n-propylamino)tetralin from human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 34nMAssay Description:Displacement of [3H]8-hydroxy-2-(di-n-propylamino)tetralin from human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair