Reaction Details |
| Report a problem with these data |
Target | Sodium-dependent dopamine transporter |
---|
Ligand | BDBM50031342 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_62621 (CHEMBL678244) |
---|
Ki | 16±n/a nM |
---|
Citation | Ma, S; Lin, L; Raghavan, R; Cohenour, P; Lin, PY; Bennett, J; Lewis, RJ; Enwall, EL; Kostrzewa, R; Lehr, RE In vivo and in vitro studies on the neurotoxic potential of 6-hydroxydopamine analogs. J Med Chem38:4087-97 (1995) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Sodium-dependent dopamine transporter |
---|
Name: | Sodium-dependent dopamine transporter |
Synonyms: | DA transporter | Monoamine transporters; Norepininephrine & dopamine | SC6A3_RAT | Slc6a3 | Sodium-dependent dopamine transporter | Sodium-dependent dopamine transporter (DAT) |
Type: | Multi-pass membrane protein |
Mol. Mass.: | 68749.45 |
Organism: | Rattus norvegicus (rat) |
Description: | P23977 |
Residue: | 619 |
Sequence: | MSKSKCSVGPMSSVVAPAKESNAVGPREVELILVKEQNGVQLTNSTLINPPQTPVEAQER
ETWSKKIDFLLSVIGFAVDLANVWRFPYLCYKNGGGAFLVPYLLFMVIAGMPLFYMELAL
GQFNREGAAGVWKICPVLKGVGFTVILISFYVGFFYNVIIAWALHYFFSSFTMDLPWIHC
NNTWNSPNCSDAHASNSSDGLGLNDTFGTTPAAEYFERGVLHLHQSRGIDDLGPPRWQLT
ACLVLVIVLLYFSLWKGVKTSGKVVWITATMPYVVLTALLLRGVTLPGAMDGIRAYLSVD
FYRLCEASVWIDAATQVCFSLGVGFGVLIAFSSYNKFTNNCYRDAIITTSINSLTSFSSG
FVVFSFLGYMAQKHNVPIRDVATDGPGLIFIIYPEAIATLPLSSAWAAVFFLMLLTLGID
SAMGGMESVITGLVDEFQLLHRHRELFTLGIVLATFLLSLFCVTNGGIYVFTLLDHFAAG
TSILFGVLIEAIGVAWFYGVQQFSDDIKQMTGQRPNLYWRLCWKLVSPCFLLYVVVVSIV
TFRPPHYGAYIFPDWANALGWIIATSSMAMVPIYATYKFCSLPGSFREKLAYAITPEKDH
QLVDRGEVRQFTLRHWLLL
|
|
|
BDBM50031342 |
---|
n/a |
---|
Name | BDBM50031342 |
Synonyms: | 5-(2-Amino-propyl)-benzene-1,2,4-triol | 5-(2-Amino-propyl)-benzene-1,2,4-triol ((RS)-6-OH-alpha-MeDA) | CHEMBL28225 |
Type | Small organic molecule |
Emp. Form. | C9H13NO3 |
Mol. Mass. | 183.2044 |
SMILES | CC(N)Cc1cc(O)c(O)cc1O |
Structure |
|