Reaction Details |
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Target | Transporter |
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Ligand | BDBM50028288 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_184434 |
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Ki | 0.160000±n/a nM |
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Citation | Maryanoff, BE; McComsey, DF; Castanzo, MJ; Setler, PE; Gardocki, JF; Shank, RP; Schneider, CR Pyrroloisoquinoline antidepressants. Potent, enantioselective inhibition of tetrabenazine-induced ptosis and neuronal uptake of norepinephrine, dopamine, and serotonin. J Med Chem27:943-6 (1984) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Transporter |
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Name: | Transporter |
Synonyms: | Monoamine transporters; Norepininephrine & dopamine | Norepinephrine Monoamine transporters |
Type: | PROTEIN |
Mol. Mass.: | 66787.87 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1463061 |
Residue: | 597 |
Sequence: | MVTRTRETWGKKIDFLLSVVGFAVDLANVWRFPYLCYKNGGGAFLIPYTLFLIIAGMPLF
YMELALGQFNREGAATVWKICPFFKGVGYAVILIALYVGFYYNVIIAWSLYYLFASFTLN
LPWTNCGHAWNSPNCTDPKLLNASVLGDHTKYSKYKFTPAAEFYERGVLHLHESSGIHDI
GLPQWQLLLCLMVVIVVLYVSLWKGVKTSGKVVWITATLPYFVLFVLLVHGVTLPGASNG
INAYLHIDFYRLKEATVWIDAATQIFFSLGAGFGVLIAFASYNKFDNNCYRDALLTSTIN
CVTSFISGFAIFSILGYMAHEHKVKIEDVATEGAGLVFVLYPEAISTLSGSTFWAVLFFL
MLLALGLDSSMGGMEAVITGLADDFQVLKRHRKLFTCAVTLGTFLLAMFCITKGGIYVLT
LLDTFAAGTSILFAVLMEAIGVSWFYGVDRFSNDIQQMMGFKPGLYWRLCWKFVSPAFLL
FVVVVSIINFKPLTYDDYVYPPWANWVGWGIALSSMILVPAYVIYKFFSIRGSLWERVAY
GITPENEHHLLALEIELSSLQSFVITSCPIDPLLSSFLFISCQKTLVFKKSGPAPLI
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BDBM50028288 |
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n/a |
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Name | BDBM50028288 |
Synonyms: | 6-(4-Chloro-phenyl)-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline; hydrobromide | CHEMBL540617 |
Type | Small organic molecule |
Emp. Form. | C18H18ClN |
Mol. Mass. | 283.795 |
SMILES | Clc1ccc(cc1)C1CN2CCC[C@H]2c2ccccc12 |
Structure |
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