| Reaction Details |
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 | Report a problem with these data |
| Target | Trace amine-associated receptor 1 |
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| Ligand | BDBM96887 |
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| Substrate/Competitor | n/a |
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| IC50 | 1200±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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| BDBM96887 |
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| n/a |
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| Name | BDBM96887 |
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| Synonyms: | (2S)-1-[(2S)-2-benzamido-3-methyl-1-oxobutyl]-N-[2-(2-chlorophenyl)ethyl]-2-pyrrolidinecarboxamide | (2S)-1-[(2S)-2-benzamido-3-methyl-butanoyl]-N-[2-(2-chlorophenyl)ethyl]pyrrolidine-2-carboxamide | (2S)-1-[(2S)-2-benzamido-3-methylbutanoyl]-N-[2-(2-chlorophenyl)ethyl]pyrrolidine-2-carboxamide | MLS003777926 | SMR002440906 | cid_53361928 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H30ClN3O3 |
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| Mol. Mass. | 455.977 |
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| SMILES | CC(C)[C@H](NC(=O)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCCc1ccccc1Cl |
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| Structure | 
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