Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTrace amine-associated receptor 1
LigandBDBM50359501
Substrate/Competitorn/a
Meas. Tech.ChEMBL_792735 (CHEMBL1930650)
EC50 101±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:TA1 | TAAR1 | TAAR1_MACMU | TAR1 | TRAR1 | TaR-1 | Trace amine receptor 1
Type:PROTEIN
Mol. Mass.:38812.87
Organism:Macaca mulatta
Description:ChEMBL_792735
Residue:338
Sequence:
MPFCHNIINISCVKNNWSNDVRASLYSLMALIILTTLVGNLIVIVSISHFKQLHTPTNWL
IHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDR
YYAVCDPLRYKAKINILVVCVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRGG
CSVFFSKISGVLAFMTSFYIPGSIMLCIYYRIYLIAKEQARSINDANQKLQIGLEMKNGI
SQSKERKAVKTLGIVMGVFLICWCPFFVCTVIDPFLHYTIPPTLNDVLIWFGYLNSTFNP
MVYAFFYPWFRKALKMILFGKIFQKDSSRCKLFLESSS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50359501
n/a
NameBDBM50359501
Synonyms:CHEMBL1927024 | HYDROXYAMPHETAMINE
TypeSmall organic molecule
Emp. Form.C9H13NO
Mol. Mass.151.2056
SMILESC[C@H](N)Cc1ccc(O)cc1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: