Target
Trace amine-associated receptor 1
Ligand
BDBM96835
Substrate
n/a
EC50
2552±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:
BDBM96835
Synonyms:
4-(1-amino-2-phenylmethoxyethyl)-N-(6-methoxy-2-pyridinyl)-2-thiazolamine | 4-(1-amino-2-phenylmethoxyethyl)-N-(6-methoxypyridin-2-yl)-1,3-thiazol-2-amine | 4-(1-azanyl-2-phenylmethoxy-ethyl)-N-(6-methoxypyridin-2-yl)-1,3-thiazol-2-amine | MLS003123728 | SMR001291766 | [4-(1-amino-2-benzoxy-ethyl)thiazol-2-yl]-(6-methoxy-2-pyridyl)amine | cid_49786599
Type:
Small organic molecule
Emp. Form.:
C18H20N4O2S
Mol. Mass.:
356.442
SMILES:
COc1cccc(Nc2nc(cs2)C(N)COCc2ccccc2)n1
Structure:
Search PDB for entries with ligand similarity: