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Targettrace amine-associated receptor 1
LigandBDBM50064708
Substrate/Competitorn/a
Meas. Tech.ChEMBL_792734
EC50 31940±n/a nM
Citation Lewin, AHMiller, GMGilmour, B Trace amine-associated receptor 1 is a stereoselective binding site for compounds in the amphetamine class. Bioorg Med Chem19:7044-8 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
trace amine-associated receptor 1
Name:Trace amine-associated receptor 1
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:39107.47
Organism:Homo sapiens (Human)
Description:ChEMBL_792734
Residue:339
Sequence:
MMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNW
LIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISID
RYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRG
GCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNG
ISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFN
PMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50064708
NameBDBM50064708
Synonyms:(R)-1-(4-bromo-2,5-dimethoxyphenyl)propan-2-amine | (R)-2-(4-Bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine | CHEMBL69700
TypeSmall organic molecule
Emp. Form.C11H16BrNO2
Mol. Mass.274.154
SMILESCOc1cc(C[C@@H](C)N)c(OC)cc1Br |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a