Target
Trace amine-associated receptor 1
Ligand
BDBM50336223
Substrate
n/a
Meas. Tech.
ChEMBL_716459 (CHEMBL1670083)
Ki
29±n/a nM
Citation
 Stalder, HHoener, MCNorcross, RD Selective antagonists of mouse trace amine-associated receptor 1 (mTAAR1): discovery of EPPTB (RO5212773). Bioorg Med Chem Lett 21:1227-31 (2011) [PubMed]  Article 
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:
BDBM50336223
Synonyms:
CHEMBL1669642 | N-(3-methoxyphenyl)-3-nitro-4-(phenylamino)benzamide
Type:
Small organic molecule
Emp. Form.:
C20H17N3O4
Mol. Mass.:
363.3667
SMILES:
COc1cccc(NC(=O)c2ccc(Nc3ccccc3)c(c2)[N+]([O-])=O)c1
Structure:
Search PDB for entries with ligand similarity: