Reaction Details |
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Target | Trace amine-associated receptor 1 |
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Ligand | BDBM96929 |
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Substrate/Competitor | n/a |
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EC50 | 13119±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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BDBM96929 |
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n/a |
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Name | BDBM96929 |
Synonyms: | (2S,6S)-6-(4-bromophenyl)-2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid | (2S,6S)-6-(4-bromophenyl)-2-(4-chlorophenyl)-1-tosyl-3,6-dihydro-2H-pyridine-5-carboxylic acid | MLS002554514 | SMR001475809 | cid_44263516 |
Type | Small organic molecule |
Emp. Form. | C25H21BrClNO4S |
Mol. Mass. | 546.861 |
SMILES | Cc1ccc(cc1)S(=O)(=O)N1[C@@H](CC=C([C@@H]1c1ccc(Br)cc1)C(O)=O)c1ccc(Cl)cc1 |c:14| |
Structure |
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