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TargetSodium-dependent noradrenaline transporter
LigandBDBM50156055
Substrate/Competitorn/a
Meas. Tech.ChEBML_1681844
IC50 283600±n/a nM
Citation Kalaba, PAher, NYIli?, MDraga?evi?, VWieder, MMiklosi, AGZehl, MWackerlig, JRoller, ABeryozkina, TRadoman, BSaroja, SRLindner, WGonzalez, EPBakulev, VLeban, JJSitte, HHUrban, ELanger, TLubec, G Heterocyclic Analogues of Modafinil as Novel, Atypical Dopamine Transporter Inhibitors. J Med Chem60:9330-9348 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sodium-dependent noradrenaline transporter
Name:Sodium-dependent noradrenaline transporter
Synonyms:Monoamine transporter | NAT1 | NET | NET1 | Noradrenaline Transporter (NET) | Norepinephrine Transporter (NET) | Norepinephrine transporter protein (NET) | SC6A2_HUMAN | SLC6A2 | SLC6A5 | Sodium-dependent noradrenaline transporter (NET) | Solute carrier family 6 member 2
Type:Multi-pass membrane protein
Mol. Mass.:69337.72
Organism:Homo sapiens (Human)
Description:P23975
Residue:617
Sequence:
MLLARMNPQVQPENNGADTGPEQPLRARKTAELLVVKERNGVQCLLAPRDGDAQPRETWG
KKIDFLLSVVGFAVDLANVWRFPYLCYKNGGGAFLIPYTLFLIIAGMPLFYMELALGQYN
REGAATVWKICPFFKGVGYAVILIALYVGFYYNVIIAWSLYYLFSSFTLNLPWTDCGHTW
NSPNCTDPKLLNGSVLGNHTKYSKYKFTPAAEFYERGVLHLHESSGIHDIGLPQWQLLLC
LMVVVIVLYFSLWKGVKTSGKVVWITATLPYFVLFVLLVHGVTLPGASNGINAYLHIDFY
RLKEATVWIDAATQIFFSLGAGFGVLIAFASYNKFDNNCYRDALLTSSINCITSFVSGFA
IFSILGYMAHEHKVNIEDVATEGAGLVFILYPEAISTLSGSTFWAVVFFVMLLALGLDSS
MGGMEAVITGLADDFQVLKRHRKLFTFGVTFSTFLLALFCITKGGIYVLTLLDTFAAGTS
ILFAVLMEAIGVSWFYGVDRFSNDIQQMMGFRPGLYWRLCWKFVSPAFLLFVVVVSIINF
KPLTYDDYIFPPWANWVGWGIALSSMVLVPIYVIYKFLSTQGSLWERLAYGITPENEHHL
VAQRDIRQFQLQHWLAI
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BDBM50156055
n/a
NameBDBM50156055
Synonyms:2-(Diphenyl-methanesulfinyl)-acetamide | 2-(benzhydrylsulfinyl)acetamide | 2-[(diphenylmethyl)sulfinyl]acetamide | Ambrisentan | CEP-1538 | CHEMBL1373 | CRL-40476 | MODAFINIL | Provigil | US10913711, Compound (+-)-modafinilb | US11555013, Compound (+-)-modafinilb | US9862679, Compound (+-)-modafinil
TypeSmall organic molecule
Emp. Form.C15H15NO2S
Mol. Mass.273.35
SMILESNC(=O)CS(=O)C(c1ccccc1)c1ccccc1
Structure
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