Reaction Details |
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Target | Trace amine-associated receptor 1 |
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Ligand | BDBM96905 |
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Substrate/Competitor | n/a |
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EC50 | >29908±n/a nM |
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Citation | PubChem, PC Counterscreen for antagonists of the human trace amine associated receptor 1 (hTAAR1): Fluorescence-based cell-based high throughput dose response assay to identify TAAR1 Agonists PubChem Bioassay(2013)[AID] |
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More Info.: | Get all data from this article |
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Trace amine-associated receptor 1 |
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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: | MMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNW
LIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISID
RYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRG
GCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNG
ISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFN
PMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS
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BDBM96905 |
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n/a |
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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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