Reaction Details | |||
---|---|---|---|
Report a problem with these data | |||
Target | Norepinephrine transporter | ||
Ligand | BDBM50005548 | ||
Substrate/Competitor | n/a | ||
Ki | 11.2±n/a nM | ||
Comments | PDSP_1347 | ||
Citation | Andersen, PH The dopamine inhibitor GBR 12909: selectivity and molecular mechanism of action. Eur J Pharmacol166:493-504 (1989) [PubMed] Article | ||
More Info.: | Get all data from this article | ||
Norepinephrine transporter | |||
Name: | Norepinephrine transporter | ||
Synonyms: | n/a | ||
Type: | Enzyme Catalytic Domain | ||
Mol. Mass.: | 2082.45 | ||
Organism: | RAT | ||
Description: | Norepinephrine transporter 0 RAT::Q9JIA2 | ||
Residue: | 19 | ||
Sequence: |
| ||
BDBM50005548 | |||
n/a | |||
Name | BDBM50005548 | ||
Synonyms: | (+)-2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine | (+/-)-2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine | (-)-2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine | (Nomifensine) 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine | 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine | 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine (Nomifensine) | 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine(Nomifensine) | 2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine | CHEMBL273575 | NOMIFENSINE | NOMIFENSINE2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine | ||
Type | Small organic molecule | ||
Emp. Form. | C16H18N2 | ||
Mol. Mass. | 238.3275 | ||
SMILES | CN1CC(c2ccccc2)c2cccc(N)c2C1 | ||
Structure |