Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96588
Substrate
n/a
IC50
1664±n/a nM
Citation
 PubChem, PC Counterscreen for agonists of the human trace amine associated receptor 1 (hTAAR1): Fluorescence-based cell-based high throughput dose response assay to identify hTAAR1 agonist that also desensitize TAAR1 receptor response. 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:
BDBM96588
Synonyms:
4-keto-4-(phenethylamino)butyric acid propargyl ester | 4-oxo-4-(2-phenylethylamino)butanoic acid prop-2-ynyl ester | MLS000104759 | SMR000054692 | cid_2304667 | prop-2-ynyl 4-oxidanylidene-4-(2-phenylethylamino)butanoate | prop-2-ynyl 4-oxo-4-(2-phenylethylamino)butanoate
Type:
Small organic molecule
Emp. Form.:
C15H17NO3
Mol. Mass.:
259.3004
SMILES:
O=C(CCC(=O)OCC#C)NCCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: