Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96921
Substrate
n/a
EC50
>29902±n/a nM
Citation
 PubChem, PC Counterscreen for antagonists of the human trace amine associated receptor 1 (hTAAR1): Fluorescence-based cell-based high throughput dose response assay to identify TAAR1 Agonists 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:
BDBM96921
Synonyms:
2-(4-methoxyphenyl)-5-(6-methoxy-3-pyridinyl)-3-benzofurancarboxylic acid propyl ester | 2-(4-methoxyphenyl)-5-(6-methoxy-3-pyridyl)benzofuran-3-carboxylic acid propyl ester | MLS001249932 | SMR000685900 | cid_24818794 | propyl 2-(4-methoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-benzofuran-3-carboxylate | propyl 2-(4-methoxyphenyl)-5-(6-methoxypyridin-3-yl)benzofuran-3-carboxylate
Type:
Small organic molecule
Emp. Form.:
C25H23NO5
Mol. Mass.:
417.4538
SMILES:
CCCOC(=O)c1c(oc2ccc(cc12)-c1ccc(OC)nc1)-c1ccc(OC)cc1
Structure:
Search PDB for entries with ligand similarity: