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TargetSodium-dependent dopamine transporter
LigandBDBM50094792
Substrate/Competitorn/a
Meas. Tech.ChEMBL_62463 (CHEMBL679936)
Ki 9.4±n/a nM
Citation Gu, XHYu, HJacobson, AERothman, RBDersch, CMGeorge, CFlippen-Anderson, JLRice, KC Design, synthesis, and monoamine transporter binding site affinities of methoxy derivatives of indatraline. J Med Chem43:4868-76 (2000) [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
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  Blast E-value cutoff:
BDBM50094792
n/a
NameBDBM50094792
Synonyms:CHEMBL543449 | [3-(3,4-Dichloro-phenyl)-5-methoxy-indan-1-yl]-methyl-amine; hydrochloride
TypeSmall organic molecule
Emp. Form.C17H17Cl2NO
Mol. Mass.322.229
SMILESCN[C@@H]1CC(c2cc(OC)ccc12)c1ccc(Cl)c(Cl)c1
Structure
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