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Target
Sodium-dependent dopamine transporter
Ligand
BDBM50183140
Substrate
n/a
Meas. Tech.
ChEMBL_355138 (CHEMBL853191)
Ki
98±n/a nM
Citation
 Boot, JR; Boulet, SL; Clark, BP; Cases-Thomas, MJ; Delhaye, L; Diker, K; Fairhurst, J; Findlay, J; Gallagher, PT; Gilmore, J; Harris, JR; Masters, JJ; Mitchell, SN; Naik, M; Simmonds, RG; Smith, SM; Richards, SJ; Timms, GH; Whatton, MA; Wolfe, CN; Wood, VA N-Alkyl-N-arylmethylpiperidin-4-amines: novel dual inhibitors of serotonin and norepinephrine reuptake. Bioorg Med Chem Lett 16:2714-8 (2006) [PubMed]  Article
Target
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:
MSKSKCSVGLMSSVVAPAKEPNAVGPKEVELILVKEQNGVQLTSSTLTNPRQSPVEAQDRETWGKKIDFLLSVIGFAVDLANVWRFPYLCYKNGGGAFLVPYLLFMVIAGMPLFYMELALGQFNREGAAGVWKICPILKGVGFTVILISLYVGFFYNVIIAWALHYLFSSFTTELPWIHCNNSWNSPNCSDAHPGDSSGDSSGLNDTFGTTPAAEYFERGVLHLHQSHGIDDLGPPRWQLTACLVLVIVLLYFSLWKGVKTSGKVVWITATMPYVVLTALLLRGVTLPGAIDGIRAYLSVDFYRLCEASVWIDAATQVCFSLGVGFGVLIAFSSYNKFTNNCYRDAIVTTSINSLTSFSSGFVVFSFLGYMAQKHSVPIGDVAKDGPGLIFIIYPEAIATLPLSSAWAVVFFIMLLTLGIDSAMGGMESVITGLIDEFQLLHRHRELFTLFIVLATFLLSLFCVTNGGIYVFTLLDHFAAGTSILFGVLIEAIGVAWFYGVGQFSDDIQQMTGQRPSLYWRLCWKLVSPCFLLFVVVVSIVTFRPPHYGAYIFPDWANALGWVIATSSMAMVPIYAAYKFCSLPGSFREKLAYAIAPEKDRELVDRGEVRQFTLRHWLKV
  
Inhibitor
Name:
BDBM50183140
Synonyms:
CHEMBL381056 | isobutyl-(3-methyl-benzyl)-piperidin-4-yl-amine fumaric acid salt
Type:
Small organic molecule
Emp. Form.:
C17H28N2
Mol. Mass.:
260.4176
SMILES:
CC(C)CN(Cc1cccc(C)c1)C1CCNCC1
Structure:
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