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Target
Trace amine-associated receptor 1
Ligand
BDBM96836
Substrate
n/a
EC50
4322±n/a nM
Citation
 PubChem, PC Fluorescence-based cell-based high throughput dose response assay to identify agonists of the human trace amine associated receptor 1 (TAAR1) PubChem Bioassay (2013)[AID] 
Target
Name:
Trace amine-associated receptor 1
Synonyms:
TA1 | TAAR1 | TAAR1_HUMAN | TAR1 | TRAR1 | trace amine-associated receptor 1
Type:
PROTEIN
Mol. Mass.:
39107.47
Organism:
Homo sapiens (Human)
Description:
ChEMBL_792734
Residue:
339
Sequence:
MMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRGGCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNGISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS
  
Inhibitor
Name:
BDBM96836
Synonyms:
4-[[4-(1-amino-2-phenyl-ethyl)thiazol-2-yl]amino]-N-(2-hydroxyethyl)benzamide | 4-[[4-(1-amino-2-phenylethyl)-1,3-thiazol-2-yl]amino]-N-(2-hydroxyethyl)benzamide | 4-[[4-(1-amino-2-phenylethyl)-2-thiazolyl]amino]-N-(2-hydroxyethyl)benzamide | 4-[[4-(1-azanyl-2-phenyl-ethyl)-1,3-thiazol-2-yl]amino]-N-(2-hydroxyethyl)benzamide | MLS003123845 | SMR001291934 | cid_49792404
Type:
Small organic molecule
Emp. Form.:
C20H22N4O2S
Mol. Mass.:
382.479
SMILES:
NC(Cc1ccccc1)c1csc(Nc2ccc(cc2)C(=O)NCCO)n1
Structure:
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