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Target
Trace amine-associated receptor 1
Ligand
BDBM96721
Substrate
n/a
EC50
1161±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:
BDBM96721
Synonyms:
1-(4-methylphenyl)-5-(2-phenylethyl)-1,3,5-triazinane-2-thione | 5-Phenethyl-1-p-tolyl-[1,3,5]triazinane-2-thione | 5-phenethyl-1-(p-tolyl)-1,3,5-triazinane-2-thione | MLS000769893 | SMR000434626 | cid_751676
Type:
Small organic molecule
Emp. Form.:
C18H21N3S
Mol. Mass.:
311.444
SMILES:
Cc1ccc(cc1)N1CN(CCc2ccccc2)CNC1=S
Structure:
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