BDBM50220524 2-methyl-4-(4-(methylthio)phenyl)-7-(5-(piperidin-1-ylmethyl)pyridin-2-yloxy)-1,2,3,4-tetrahydroisoquinoline::CHEMBL237862
SMILES CSc1ccc(cc1)C1CN(C)Cc2cc(Oc3ccc(CN4CCCCC4)cn3)ccc12
InChI Key InChIKey=UCIGGFFPBMFKPO-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50220524
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 2.30nMAssay Description:Binding affinity at human SERTMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 4.5nMAssay 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
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 8.20nMAssay Description:Binding affinity at human histamine H3More data for this Ligand-Target Pair