BDBM50008824 1-Aminomethyl-6-bromo-3-phenyl-isochroman-5-ol; hydrochloride::CHEMBL543390
SMILES NC[C@@H]1O[C@@H](Cc2c(O)c(Br)ccc12)c1ccccc1
InChI Key InChIKey=SIPQEKQXLUBVAY-GJZGRUSLSA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50008824
Affinity DataKi: 5.10nMAssay Description:Binding affinity for dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataKi: 32nMAssay Description:In vitro inhibition of dopamine stimulated adenylate cyclaseMore data for this Ligand-Target Pair
Affinity DataKi: 200nMAssay Description:Compound was tested in vitro for binding affinity for 5-hydroxytryptamine 1C receptorMore data for this Ligand-Target Pair
Affinity DataKi: 312nMAssay Description:Compound was tested in vitro for binding affinity for 5-hydroxytryptamine 1A 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: 360nMAssay Description:Compound was tested in vitro for binding affinity for alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 569nMAssay 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: 1.82E+3nMAssay Description:Compound was tested in vitro for binding affinity for alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 6.36E+3nMAssay Description:Compound was tested in vitro for binding affinity for 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.84E+4nMAssay Description:Compound was tested in vitro for binding affinity for beta 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: >3.00E+4nMAssay Description:In vitro binding affinity for dopamine uptake siteMore data for this Ligand-Target Pair