null
SMILES COc1ccc(cc1)[C@H]1CN(C)Cc2cc(OCCCN3CCOC[C@@H]3C)ccc12
InChI Key InChIKey=DIMAAAZZSSXDEH-UQBPGWFLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50199607
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Johnson & Johnson Pharmaceutical Research and Development L.L.C.
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research and Development L.L.C.
Curated by ChEMBL
Affinity DataKi: 6nMAssay Description:Binding affinity at rat SERTMore data for this Ligand-Target Pair
TargetHistamine H3 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research and Development L.L.C.
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research and Development L.L.C.
Curated by ChEMBL
Affinity DataKi: 6.90nMAssay Description:Binding affinity at human histamine H3 receptorMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research and Development L.L.C.
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research and Development L.L.C.
Curated by ChEMBL
Affinity DataKi: 13nMAssay Description:Binding affinity at human SERTMore data for this Ligand-Target Pair