Reaction Details |
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Target | Trace amine-associated receptor 1 |
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Ligand | BDBM96928 |
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Substrate/Competitor | n/a |
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EC50 | >29910±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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BDBM96928 |
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n/a |
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Name | BDBM96928 |
Synonyms: | 7-fluoranyl-4-(4-nitrophenyl)-3-phenyl-isoquinoline | 7-fluoro-4-(4-nitrophenyl)-3-phenyl-isoquinoline | 7-fluoro-4-(4-nitrophenyl)-3-phenylisoquinoline | MLS002391750 | SMR001355715 | cid_44142568 |
Type | Small organic molecule |
Emp. Form. | C21H13FN2O2 |
Mol. Mass. | 344.3385 |
SMILES | [O-][N+](=O)c1ccc(cc1)-c1c(ncc2cc(F)ccc12)-c1ccccc1 |
Structure |
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