Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96671
Substrate
n/a
EC50
336.53±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:
BDBM96671
Synonyms:
(2-ethoxy-5-nitro-benzyl)-phenethyl-amine;hydrochloride | MLS000664875 | N-(2-ethoxy-5-nitrobenzyl)-2-phenylethanamine hydrochloride | N-[(2-ethoxy-5-nitro-phenyl)methyl]-2-phenyl-ethanamine;hydrochloride | N-[(2-ethoxy-5-nitrophenyl)methyl]-2-phenylethanamine;hydrochloride | SMR000294816 | cid_2959881
Type:
Small organic molecule
Emp. Form.:
C17H20N2O3
Mol. Mass.:
300.3523
SMILES:
CCOc1ccc(cc1CNCCc1ccccc1)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: