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Target
Trace amine-associated receptor 1
Ligand
BDBM96571
Substrate
n/a
EC50
36.61±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:
BDBM96571
Synonyms:
2-methyl-6-(2-phenylethylamino)oxane-3,4,5-triol | 2-methyl-6-(phenethylamino)tetrahydropyran-3,4,5-triol | 6-deoxy-N-(2-phenylethyl)hexopyranosylamine | MLS000085847 | SMR000021176 | cid_3243430
Type:
Small organic molecule
Emp. Form.:
C14H21NO4
Mol. Mass.:
267.3208
SMILES:
CC1OC(NCCc2ccccc2)C(O)C(O)C1O
Structure:
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