null
SMILES COc1ccc(cc1)[C@@H]1CN2CCC[C@@H]2c2cc(OCCCN3CCCCC3)ccc12
InChI Key InChIKey=BDHLYFHGXMWWJR-RRPNLBNLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50217589
TargetHistamine H3 receptor(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research& Development L.L.C.
Curated by ChEMBL
Johnson& Johnson Pharmaceutical Research& Development L.L.C.
Curated by ChEMBL
Affinity DataKi: 0.700nMAssay Description:Inhibition of human histamine H3 receptorMore data for this Ligand-Target Pair
TargetHistamine H3 receptor(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research& Development L.L.C.
Curated by ChEMBL
Johnson& Johnson Pharmaceutical Research& Development L.L.C.
Curated by ChEMBL
Affinity DataKi: 0.700nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research& Development L.L.C.
Curated by ChEMBL
Johnson& Johnson Pharmaceutical Research& Development L.L.C.
Curated by ChEMBL
Affinity DataKi: 3.30nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research& Development L.L.C.
Curated by ChEMBL
Johnson& Johnson Pharmaceutical Research& Development L.L.C.
Curated by ChEMBL
Affinity DataKi: 3.30nMAssay Description:Binding affinity to human SERTMore data for this Ligand-Target Pair