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TargetTransporter
LigandBDBM50190601
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1282844 (CHEMBL3102345)
Ki 26±n/a nM
Citation Sharma, HSantra, SDebnath, JAntonio, TReith, MDutta, A Flexible and biomimetic analogs of triple uptake inhibitor 4-((((3S,6S)-6-benzhydryltetrahydro-2H-pyran-3-yl)amino)methyl)phenol: Synthesis, biological characterization, and development of a pharmacophore model. Bioorg Med Chem22:311-24 (2013) [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:
BDBM50190601
n/a
NameBDBM50190601
Synonyms:(2S,4R,5R)-2-benzhydryl-5-[(1H-indol-5-ylmethyl)-amino]-tetrahydro-pyran-4-ol | CHEMBL209808
TypeSmall organic molecule
Emp. Form.C27H28N2O2
Mol. Mass.412.5234
SMILESO[C@@H]1C[C@H](OC[C@H]1NCc1ccc2[nH]ccc2c1)C(c1ccccc1)c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: