Target
Trace amine-associated receptor 1
Ligand
BDBM330163
Substrate
n/a
Meas. Tech.
Radioligand Binding Assay on Rat
IC50
41.4±n/a nM
Citation
 Cecere, GGalley, GHu, YNorcross, RPflieger, PShen, H 5-oxa-2-azabicyclo[2.2.2]OCTAN-4-yl and 5-oxa-2-azabicyclo[2.2.1]heptan-4-yl derivatives US Patent  US9663530 Publication Date 5/30/2017 
Target
Name:
Trace amine-associated receptor 1
Synonyms:
TAAR1_MOUSE | Ta1 | Taar1 | Tar1 | Trace amine receptor 1 (TARR1) | Trace amine-associated receptor 1 (TAAR1) | Trace amine-associated receptor1 | Trar1
Type:
Protein
Mol. Mass.:
37635.41
Organism:
Mus musculus (Mouse)
Description:
Q923Y8
Residue:
332
Sequence:
MHLCHAITNISHRNSDWSREVQASLYSLMSLIILATLVGNLIVIISISHFKQLHTPTNWLLHSMAIVDFLLGCLIMPCSMVRTVERCWYFGEILCKVHTSTDIMLSSASIFHLAFISIDRYCAVCDPLRYKAKINISTILVMILVSWSLPAVYAFGMIFLELNLKGVEELYRSQVSDLGGCSPFFSKVSGVLAFMTSFYIPGSVMLFVYYRIYFIAKGQARSINRTNVQVGLEGKSQAPQSKETKAAKTLGIMVGVFLVCWCPFFLCTVLDPFLGYVIPPSLNDALYWFGYLNSALNPMVYAFFYPWFRRALKMVLLGKIFQKDSSRSKLFL
  
Inhibitor
Name:
BDBM330163
Synonyms:
5-Chloro-N-[4-[(1S,4R)-5-oxa-2-azabicyclo[2.2.1]heptan-4-yl]phenyl]pyridin-2-amine | US9663530, Example 7
Type:
Small organic molecule
Emp. Form.:
C16H16ClN3O
Mol. Mass.:
301.771
SMILES:
Clc1ccc(Nc2ccc(cc2)[C@]23CN[C@H](CO2)C3)nc1 |r|
Structure:
Search PDB for entries with ligand similarity: