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Target
Trace amine-associated receptor 1
Ligand
BDBM53729
Substrate
n/a
EC50
3442±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:
BDBM53729
Synonyms:
2-anilino-6-(1-piperidinyl)-1H-1,3,5-triazin-4-one | 2-anilino-6-piperidin-1-yl-1H-1,3,5-triazin-4-one | 2-anilino-6-piperidino-1H-s-triazin-4-one | 2-phenylazanyl-6-piperidin-1-yl-1H-1,3,5-triazin-4-one | 4-Phenylamino-6-piperidin-1-yl-1H-[1,3,5]triazin-2-one | MLS000123830 | SMR000124411 | cid_929912
Type:
Small organic molecule
Emp. Form.:
C14H17N5O
Mol. Mass.:
271.3177
SMILES:
O=c1nc(nc(Nc2ccccc2)[nH]1)N1CCCCC1
Structure:
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