Reaction Details | |||
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Target | Histamine H1 receptor | ||
Ligand | BDBM50005548 | ||
Substrate/Competitor | n/a | ||
Ki | >10000±n/a nM | ||
Comments | PDSP_1347 | ||
Citation | Wong, DT; Threlkeld, PG; Best, KL; Bymaster, FP A new inhibitor of norepinephrine uptake devoid of affinity for receptors in rat brain. J Pharmacol Exp Ther222:61-5 (1982) [PubMed] | ||
More Info.: | Get all data from this article | ||
Histamine H1 receptor | |||
Name: | Histamine H1 receptor | ||
Synonyms: | HISTAMINE H1 | HRH1_RAT | Hrh1 | ||
Type: | Enzyme Catalytic Domain | ||
Mol. Mass.: | 55716.35 | ||
Organism: | RAT | ||
Description: | HISTAMINE H1 HRH1 RAT::P31390 | ||
Residue: | 486 | ||
Sequence: |
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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 |