Reaction Details |
| Report a problem with these data |
Target | Transporter |
---|
Ligand | BDBM50108817 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_142627 (CHEMBL751164) |
---|
IC50 | 760±n/a nM |
---|
Citation | Dutta, AK; Davis, MC; Fei, XS; Beardsley, PM; Cook, CD; Reith, ME Expansion of structure-activity studies of piperidine analogues of 1-[2-(diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazine (GBR 12935) compounds by altering substitutions in the N-benzyl moiety and behavioral pharmacology of selected molecules. J Med Chem45:654-62 (2002) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Transporter |
---|
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
|
|
|
BDBM50108817 |
---|
n/a |
---|
Name | BDBM50108817 |
Synonyms: | 4-(2-Benzhydryloxy-ethyl)-1-(4-ethynyl-benzyl)-piperidine | CHEMBL348100 |
Type | Small organic molecule |
Emp. Form. | C29H31NO |
Mol. Mass. | 409.5625 |
SMILES | C#Cc1ccc(CN2CCC(CCOC(c3ccccc3)c3ccccc3)CC2)cc1 |
Structure |
|