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TargetSodium-dependent dopamine transporter
LigandBDBM50275438
Substrate/Competitorn/a
Meas. Tech.ChEMBL_493417 (CHEMBL944374)
Ki 81.0±n/a nM
Citation Bannwart, LMCarter, DSCai, HYChoy, JCGreenhouse, RJaime-Figueroa, SIyer, PSLin, CJLee, EKLucas, MCLynch, SMMadera, AMMoore, AOzboya, KRaptova, LRoetz, RSchoenfeld, RCStein, KASteiner, SVilla, MWeikert, RJZhai, Y Novel 3,3-disubstituted pyrrolidines as selective triple serotonin/norepinephrine/dopamine reuptake inhibitors. Bioorg Med Chem Lett18:6062-6 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sodium-dependent dopamine transporter
Name:Sodium-dependent dopamine transporter
Synonyms:DA transporter | DAT | DAT1 | Dopamine transporter (DAT) | Dopamine transporter protein (DAT) | Monoamine transporter | SC6A3_HUMAN | SLC6A3 | Sodium-dependent dopamine transporter | Sodium-dependent dopamine transporter (DAT) | Solute carrier family 6 member 3
Type:Multi-pass membrane protein
Mol. Mass.:68497.11
Organism:Homo sapiens (Human)
Description:Q01959
Residue:620
Sequence:
MSKSKCSVGLMSSVVAPAKEPNAVGPKEVELILVKEQNGVQLTSSTLTNPRQSPVEAQDR
ETWGKKIDFLLSVIGFAVDLANVWRFPYLCYKNGGGAFLVPYLLFMVIAGMPLFYMELAL
GQFNREGAAGVWKICPILKGVGFTVILISLYVGFFYNVIIAWALHYLFSSFTTELPWIHC
NNSWNSPNCSDAHPGDSSGDSSGLNDTFGTTPAAEYFERGVLHLHQSHGIDDLGPPRWQL
TACLVLVIVLLYFSLWKGVKTSGKVVWITATMPYVVLTALLLRGVTLPGAIDGIRAYLSV
DFYRLCEASVWIDAATQVCFSLGVGFGVLIAFSSYNKFTNNCYRDAIVTTSINSLTSFSS
GFVVFSFLGYMAQKHSVPIGDVAKDGPGLIFIIYPEAIATLPLSSAWAVVFFIMLLTLGI
DSAMGGMESVITGLIDEFQLLHRHRELFTLFIVLATFLLSLFCVTNGGIYVFTLLDHFAA
GTSILFGVLIEAIGVAWFYGVGQFSDDIQQMTGQRPSLYWRLCWKLVSPCFLLFVVVVSI
VTFRPPHYGAYIFPDWANALGWVIATSSMAMVPIYAAYKFCSLPGSFREKLAYAIAPEKD
RELVDRGEVRQFTLRHWLKV
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  Blast E-value cutoff:
BDBM50275438
n/a
NameBDBM50275438
Synonyms:(+)-5-(3-benzylpyrrolidin-3-yl)-1H-indole | (-)-5-(3-benzylpyrrolidin-3-yl)-1H-indole | 5-(3-BENZYLPYRROLIDIN-3-YL)-1H-INDOLE (STRUCTURAL MIX) | 5-(3-benzylpyrrolidin-3-yl)-1H-indole | CHEMBL487355
TypeSmall organic molecule
Emp. Form.C19H20N2
Mol. Mass.276.3755
SMILESC(c1ccccc1)C1(CCNC1)c1ccc2[nH]ccc2c1
Structure
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