Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96908
Substrate
n/a
EC50
>29916±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:
BDBM96908
Synonyms:
2,6-bis(fluoranyl)-N-[2-[3-[(2-fluorophenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide | 2,6-difluoro-N-[2-[3-[(2-fluorobenzyl)thio]indol-1-yl]ethyl]benzamide | 2,6-difluoro-N-[2-[3-[(2-fluorophenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide | 2,6-difluoro-N-[2-[3-[(2-fluorophenyl)methylthio]-1-indolyl]ethyl]benzamide | MLS000696939 | SMR000237372 | cid_5129679
Type:
Small organic molecule
Emp. Form.:
C24H19F3N2OS
Mol. Mass.:
440.481
SMILES:
Fc1ccccc1CSc1cn(CCNC(=O)c2c(F)cccc2F)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: