Target
Trace amine-associated receptor 1
Ligand
BDBM96911
Substrate
n/a
IC50
3687±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:
BDBM96911
Synonyms:
2-(3-bromobenzyl)oxy-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide | 2-[(3-bromobenzyl)oxy]-N'-[(1E)-(5-methyl-2-furyl)methylene]benzohydrazide | 2-[(3-bromophenyl)methoxy]-N-[(E)-(5-methyl-2-furanyl)methylideneamino]benzamide | 2-[(3-bromophenyl)methoxy]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide | MLS000723745 | SMR000305340 | cid_46497982
Type:
Small organic molecule
Emp. Form.:
C20H17BrN2O3
Mol. Mass.:
413.265
SMILES:
Cc1ccc(\C=N\NC(=O)c2ccccc2OCc2cccc(Br)c2)o1
Structure:
Search PDB for entries with ligand similarity: