BDBM50123710 1-(3-Methoxy-phenyl)-6-[4-(2-methoxy-phenyl)-piperazin-1-yl]-hexan-1-one::CHEMBL160286
SMILES COc1cccc(c1)C(=O)CCCCCN1CCN(CC1)c1ccccc1OC
InChI Key InChIKey=NJRDZHLWZRNXEX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50123710
Affinity DataKi: 3.40nMAssay Description:Binding affinity to the rat 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 46nMAssay Description:Binding affinity to the rat 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair