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Target
Trace amine-associated receptor 1
Ligand
BDBM96905
Substrate
n/a
IC50
1582±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:
BDBM96905
Synonyms:
2-(3-methylphenyl)-2-[3-(trifluoromethyl)-2-quinoxalinyl]acetonitrile | 2-(3-methylphenyl)-2-[3-(trifluoromethyl)quinoxalin-2-yl]acetonitrile | 2-(3-methylphenyl)-2-[3-(trifluoromethyl)quinoxalin-2-yl]ethanenitrile | 2-(m-tolyl)-2-[3-(trifluoromethyl)quinoxalin-2-yl]acetonitrile | MLS000326018 | SMR000170189 | cid_3850578
Type:
Small organic molecule
Emp. Form.:
C18H12F3N3
Mol. Mass.:
327.3032
SMILES:
Cc1cccc(c1)C(C#N)c1nc2ccccc2nc1C(F)(F)F
Structure:
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