Reaction Details |
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Target | Trace amine-associated receptor 1 |
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Ligand | BDBM73071 |
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Substrate/Competitor | n/a |
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IC50 | 1772±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 |
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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BDBM73071 |
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n/a |
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Name | BDBM73071 |
Synonyms: | 2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indole;hydrochloride | 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole;hydrochloride | MLS001198355 | SMR000559186 | cid_11572011 |
Type | Small organic molecule |
Emp. Form. | C11H12N2 |
Mol. Mass. | 172.2264 |
SMILES | C1Cc2[nH]c3ccccc3c2CN1 |
Structure |
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