Reaction Details |
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Target | Transporter |
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Ligand | BDBM50098392 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_144977 (CHEMBL753709) |
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IC50 | 1110±n/a nM |
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Citation | Kolhatkar, RB; Ghorai, SK; George, C; Reith, ME; Dutta, AK Interaction of cis-(6-benzhydrylpiperidin-3-yl)benzylamine analogues with monoamine transporters: structure-activity relationship study of structurally constrained 3,6-disubstituted piperidine analogues of (2,2-diphenylethyl)-[1-(4-fluorobenzyl)piperidin-4-ylmethyl]amine. J Med Chem46:2205-15 (2003) [PubMed] Article |
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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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BDBM50098392 |
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n/a |
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Name | BDBM50098392 |
Synonyms: | (2,2-Diphenyl-ethyl)-[1-(4-fluoro-benzyl)-piperidin-4-ylmethyl]-amine | CHEMBL39262 |
Type | Small organic molecule |
Emp. Form. | C27H31FN2 |
Mol. Mass. | 402.5468 |
SMILES | Fc1ccc(CN2CCC(CNCC(c3ccccc3)c3ccccc3)CC2)cc1 |
Structure |
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