Target
Trace amine-associated receptor 1
Ligand
BDBM96740
Substrate
n/a
EC50
4011±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:
BDBM96740
Synonyms:
(2R)-2-butyl-1-(2-naphthalen-1-ylethyl)piperazine | (2R)-2-butyl-1-[2-(1-naphthalenyl)ethyl]piperazine | (2R)-2-butyl-1-[2-(1-naphthyl)ethyl]piperazine | MLS000911738 | SMR000471518 | cid_23641152
Type:
Small organic molecule
Emp. Form.:
C20H28N2
Mol. Mass.:
296.4497
SMILES:
CCCC[C@@H]1CNCCN1CCc1cccc2ccccc12
Structure:
Search PDB for entries with ligand similarity: