| Reaction Details |
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 | Report a problem with these data |
| Target | Trace amine-associated receptor 1 |
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| Ligand | BDBM47589 |
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| Substrate/Competitor | n/a |
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| IC50 | 1680±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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| BDBM47589 |
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| n/a |
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| Name | BDBM47589 |
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| Synonyms: | 1-Ethyl-6-fluoro-4-oxo-7-{N'-[1-phenyl-meth-(E)-ylidene]-hydrazino}-1,4-dihydro-quinoline-3-carboxylic acid | 1-ethyl-6-fluoranyl-4-oxidanylidene-7-[2-(phenylmethylidene)hydrazinyl]quinoline-3-carboxylic acid | 1-ethyl-6-fluoro-4-oxo-7-[2-(phenylmethylene)hydrazinyl]-3-quinolinecarboxylic acid | 7-(2-benzylidenehydrazinyl)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | 7-(N'-benzalhydrazino)-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxylic acid | 7-[(N''E)-N''-benzalhydrazino]-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxylic acid | 7-[(N'E)-N'-benzalhydrazino]-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxylic acid | MLS000589332 | SMR000212831 | cid_3726683 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H16FN3O3 |
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| Mol. Mass. | 353.347 |
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| SMILES | CCn1cc(C(O)=O)c(=O)c2cc(F)c(cc12)N=NCc1ccccc1 |w:17.18| |
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| Structure | 
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