| Reaction Details |
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 | Report a problem with these data |
| Target | Trace amine-associated receptor 1 |
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| Ligand | BDBM96714 |
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| Substrate/Competitor | n/a |
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| IC50 | 341.06±n/a nM |
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| Citation |  PubChem, PC Counterscreen for agonists of the human trace amine associated receptor 1 (hTAAR1): Fluorescence-based cell-based high throughput dose response assay to identify hTAAR1 agonist that also desensitize TAAR1 receptor response. 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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| BDBM96714 |
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| n/a |
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| Name | BDBM96714 |
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| Synonyms: | 3,4-dihydro-2H-carbazol-1-yl(phenethyl)amine;hydrochloride | MLS001029433 | N-(2-phenylethyl)-3,4-dihydro-2H-carbazol-1-amine;hydrochloride | Phenethyl-[2,3,4,9-tetrahydro-carbazol-(1E)-ylidene]-amine | SMR000425552 | cid_16682005 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H20N2 |
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| Mol. Mass. | 288.3862 |
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| SMILES | C(Cc1ccccc1)N=C1CCCc2c1[nH]c1ccccc21 |w:8.8| |
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| Structure | 
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