Target
Trace amine-associated receptor 1
Ligand
BDBM96800
Substrate
n/a
EC50
1960±n/a nM
Citation
 PubChem, PC Fluorescence-based cell-based high throughput dose response assay to identify agonists 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:
BDBM96800
Synonyms:
1-pyrrolidinecarbodithioic acid [2-oxo-2-(2-phenylethylamino)ethyl] ester | MLS001098008 | SMR000706992 | [2-oxidanylidene-2-(2-phenylethylamino)ethyl] pyrrolidine-1-carbodithioate | [2-oxo-2-(2-phenylethylamino)ethyl] pyrrolidine-1-carbodithioate | cid_7607298 | pyrrolidine-1-carbodithioic acid [2-keto-2-(phenethylamino)ethyl] ester
Type:
Small organic molecule
Emp. Form.:
C15H20N2OS2
Mol. Mass.:
308.462
SMILES:
O=C(CSC(=S)N1CCCC1)NCCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: