null
SMILES CN1CC(c2ccc(cc2)S(C)(=O)=O)c2ccc(OCCCN3CCC(F)CC3)cc2C1
InChI Key InChIKey=QRFMINZAYREUQJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50199600
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: 2nMAssay Description:Binding affinity at human histamine H3 receptorMore data for this Ligand-Target Pair
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: 22nMAssay Description:Binding affinity at rat SERTMore 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: 135nMAssay Description:Binding affinity at human SERTMore data for this Ligand-Target Pair