BDBM50008825 1-Aminomethyl-3-cyclohexyl-6-methyl-isochroman-5-ol; hydrobromide::CHEMBL542436
SMILES Cc1ccc2[C@H](CN)O[C@@H](Cc2c1O)C1CCCCC1
InChI Key InChIKey=HSJYTPFWWPUYDT-HOTGVXAUSA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50008825
Affinity DataKi: 54nMAssay Description:Compound was tested in vitro for binding affinity for 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 58nMAssay Description:Compound was tested in vitro for binding affinity for 5-hydroxytryptamine 1C receptorMore data for this Ligand-Target Pair
Affinity DataKi: 86nMAssay Description:Binding affinity for dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataKi: 100nMAssay Description:In vitro inhibition of dopamine stimulated adenylate cyclaseMore data for this Ligand-Target Pair
Affinity DataKi: 242nMAssay Description:Compound was tested in vitro for binding affinity for 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
TargetAlpha-2A/Alpha-2B/Alpha-2C adrenergic receptor(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 358nMAssay Description:Compound was tested in vitro for binding affinity for alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 1.87E+3nMAssay Description:In vitro binding affinity for dopamine uptake siteMore data for this Ligand-Target Pair
Affinity DataKi: 1.92E+4nMAssay Description:Compound was tested in vitro for binding affinity for beta receptorMore data for this Ligand-Target Pair
Affinity DataKi: >3.00E+4nMAssay Description:Binding affinity for dopamine receptor D2More data for this Ligand-Target Pair
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: >3.00E+4nMAssay Description:Compound was tested in vitro for binding affinity for alpha-1 adrenergic receptorMore data for this Ligand-Target Pair