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Target
Trace amine-associated receptor 1
Ligand
BDBM96922
Substrate
n/a
IC50
6895±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:
BDBM96922
Synonyms:
MLS001138753 | N-[2-(3-fluoroanilino)-2-keto-ethyl]-2-[2-keto-2-[3-(trifluoromethyl)anilino]ethoxy]-N-methyl-benzamide | N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide | N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzamide | SMR000705641 | cid_24980219
Type:
Small organic molecule
Emp. Form.:
C25H21F4N3O4
Mol. Mass.:
503.4456
SMILES:
CN(CC(=O)Nc1cccc(F)c1)C(=O)c1ccccc1OCC(=O)Nc1cccc(c1)C(F)(F)F
Structure:
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