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TargetTransporter
LigandBDBM50401730
Substrate/Competitorn/a
Meas. Tech.ChEMBL_885010 (CHEMBL2211270)
Ki 6.3±n/a nM
Citation Pechulis, ADBeck, JPCurry, MAWolf, MAHarms, AEXi, NOpalka, CSweet, MPYang, ZVellekoop, ASKlos, AMCrocker, PJHassler, CLaws, MKitchen, DBSmith, MAOlson, RELiu, SMolino, BF 4-Phenyl tetrahydroisoquinolines as dual norepinephrine and dopamine reuptake inhibitors. Bioorg Med Chem Lett22:7219-22 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Transporter
Name:Transporter
Synonyms:NE transporter | NET | Norepinephrine transporter(NET)
Type:Multi-pass membrane protein
Mol. Mass.:69236.90
Organism:Rattus norvegicus (rat)
Description:Q63380
Residue:617
Sequence:
MLLARMKPQVQPELGGADQLPEQPLRPCKTADLLVVKERNGVQCLLASQDGDAQPRETWG
KEIDFLLSVVGFAVDLANVWRFPYLCYKNGGGAFLIPYTLFLIIAGMPLFYMELALGQFN
REGAATVWKICPFFKGVGYAVILIALYVGFYYNVIIAWSLYYLFASFTLNLPWTNCGHAW
NSPNCTDPKLLNASVLGDHTKYSKYKFTPAAEFYERGVLHLHESSGIHDIGLPQWQLLLC
LMVVIVVLYFSLWKGVKTSGKVVWITATLPYFVLFVLLVHGVTLPGASNGINAYLHIDFY
RLKEATVWIDAATQIFFSLGAGFGVLIAFASYNKFDNNCYRDALLTSTINCVTSFISGFA
IFSILGYMAHEHKVKIEDVATEGAGLVFVLYPEAISTLSGSTFWAVLFFLMLLALGLDSS
MGGMEAVITGLADDFQVLKRHRKLFTCAVTLGTFLLAMFCITKGGIYVLTLLDTFAAGTS
ILFAVLMEAIGVSWFYGVDRFSNDIQQMMGFKPGLYWRLCWKFVSPAFLLFVVVVSIINF
KPLTYDDYVYPPWANWVGWGIALSSMILVPAYVIYKFFSIRGSLWERVAYGITPENEHHL
VAQRDVRQFQLRHWLAI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50401730
n/a
NameBDBM50401730
Synonyms:CHEMBL2206509
TypeSmall organic molecule
Emp. Form.C17H18FN
Mol. Mass.255.3299
SMILESCN1C[C@@H](c2ccc(F)cc2)c2ccc(C)cc2C1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: