| Reaction Details |
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 | Report a problem with these data |
| Target | Trace amine-associated receptor 1 |
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| Ligand | BDBM96917 |
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| Substrate/Competitor | n/a |
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| EC50 | >29905±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 |
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| Synonyms: | TA1 | TAAR1 | TAAR1_HUMAN | TAR1 | TRAR1 | trace amine-associated receptor 1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 39107.47 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_792734 |
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| Residue: | 339 |
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| Sequence: | MMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNW
LIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISID
RYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRG
GCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNG
ISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFN
PMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS
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| BDBM96917 |
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| n/a |
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| Name | BDBM96917 |
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| Synonyms: | 4-[(2-bromanylphenoxy)methyl]-N-pyridin-3-yl-benzamide | 4-[(2-bromophenoxy)methyl]-N-(3-pyridinyl)benzamide | 4-[(2-bromophenoxy)methyl]-N-(3-pyridyl)benzamide | 4-[(2-bromophenoxy)methyl]-N-pyridin-3-ylbenzamide | MLS001198301 | SMR000559240 | cid_1239651 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H15BrN2O2 |
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| Mol. Mass. | 383.239 |
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| SMILES | Brc1ccccc1OCc1ccc(cc1)C(=O)Nc1cccnc1 |
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| Structure | 
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