Target
Trace amine-associated receptor 1
Ligand
BDBM96918
Substrate
n/a
EC50
>29884±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:
BDBM96918
Synonyms:
3-[(3-fluorobenzyl)thio]-N-(2-phenylethyl)propanamide | 3-[(3-fluorobenzyl)thio]-N-phenethyl-propionamide | 3-[(3-fluorophenyl)methylsulfanyl]-N-(2-phenylethyl)propanamide | 3-[(3-fluorophenyl)methylthio]-N-(2-phenylethyl)propanamide | MLS001200870 | SMR000564464 | cid_5055551
Type:
Small organic molecule
Emp. Form.:
C18H20FNOS
Mol. Mass.:
317.421
SMILES:
Fc1cccc(CSCCC(=O)NCCc2ccccc2)c1
Structure:
Search PDB for entries with ligand similarity: