Target
Trace amine-associated receptor 1
Ligand
BDBM96913
Substrate
n/a
IC50
4057±n/a nM
Citation
 PubChem, PC Fluorescence-based cell-based high throughput dose response assay to identify antagonists 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:
BDBM96913
Synonyms:
1-(3-benzoyl-6-methoxy-4-quinolinyl)-3-piperidinecarboxylic acid ethyl ester | 1-(3-benzoyl-6-methoxy-4-quinolyl)nipecotic acid ethyl ester | MLS000686677 | SMR000339740 | cid_16195141 | ethyl 1-(3-benzoyl-6-methoxyquinolin-4-yl)piperidine-3-carboxylate | ethyl 1-[6-methoxy-3-(phenylcarbonyl)quinolin-4-yl]piperidine-3-carboxylate
Type:
Small organic molecule
Emp. Form.:
C25H26N2O4
Mol. Mass.:
418.4849
SMILES:
CCOC(=O)C1CCCN(C1)c1c(cnc2ccc(OC)cc12)C(=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: