Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSodium-dependent dopamine transporter
LigandBDBM50597617
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2223722 (CHEMBL5137235)
Ki 4870±n/a nM
Citation Camacho-Hernandez, GACasiraghi, ARudin, DLuethi, DKu, TCGuthrie, DAStraniero, VValoti, ESchütz, GJSitte, HHNewman, AH Illuminating the norepinephrine transporter: fluorescent probes based on nisoxetine and talopram. RSC Med Chem12:1174-1186 (2021) [PubMed]  Article
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50597617
n/a
NameBDBM50597617
Synonyms:CHEMBL5170876
TypeSmall organic molecule
Emp. Form.C54H67N5O8S2
Mol. Mass.978.268
SMILESCCN(CC)c1ccc2c(-c3ccc(cc3S([O-])(=O)=O)S(=O)(=O)NCCCCCC(=O)NCCNCCCC3(OC(C)(C)c4ccccc34)c3ccccc3)c3ccc(cc3oc2c1)=[N+](CC)CC |(-13.51,6.61,;-13.51,8.15,;-12.18,8.92,;-12.18,10.46,;-13.51,11.23,;-10.84,8.15,;-10.84,6.6,;-9.5,5.83,;-8.17,6.61,;-6.82,5.83,;-6.82,4.29,;-8.16,3.52,;-8.15,1.98,;-6.82,1.21,;-5.49,1.98,;-5.49,3.52,;-4.15,4.29,;-2.82,3.52,;-3.38,5.63,;-4.92,5.63,;-6.82,-.33,;-8.37,-.33,;-7.6,-1.66,;-5.49,-1.09,;-5.49,-2.63,;-4.16,-3.4,;-4.16,-4.94,;-2.82,-5.71,;-2.82,-7.25,;-1.49,-8.02,;-1.49,-9.56,;-.16,-7.25,;1.18,-8.02,;2.51,-7.25,;3.84,-8.02,;5.18,-7.25,;6.51,-8.02,;7.85,-7.25,;9.18,-8.02,;9.51,-9.52,;11.05,-9.69,;11.05,-11.23,;12.38,-10.46,;11.67,-8.32,;13.17,-7.85,;13.51,-6.32,;12.36,-5.26,;10.86,-5.73,;10.51,-7.25,;9.18,-6.48,;7.85,-5.71,;7.85,-4.18,;9.18,-3.41,;10.51,-4.17,;10.52,-5.71,;-5.49,6.61,;-4.15,5.84,;-2.82,6.62,;-2.83,8.15,;-4.16,8.92,;-5.49,8.15,;-6.83,8.93,;-8.17,8.15,;-9.5,8.93,;-1.49,8.92,;-1.49,10.46,;-2.83,11.23,;-.16,8.15,;-.16,6.61,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: