Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96917
Substrate
n/a
IC50
4175±n/a nM
Citation
 PubChem, PC Fluorescence-based cell-based high throughput dose response assay to identify antagonists 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:
BDBM96917
Synonyms:
4-[(2-bromanylphenoxy)methyl]-N-pyridin-3-yl-benzamide | 4-[(2-bromophenoxy)methyl]-N-(3-pyridinyl)benzamide | 4-[(2-bromophenoxy)methyl]-N-(3-pyridyl)benzamide | 4-[(2-bromophenoxy)methyl]-N-pyridin-3-ylbenzamide | MLS001198301 | SMR000559240 | cid_1239651
Type:
Small organic molecule
Emp. Form.:
C19H15BrN2O2
Mol. Mass.:
383.239
SMILES:
Brc1ccccc1OCc1ccc(cc1)C(=O)Nc1cccnc1
Structure:
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