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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Trace amine-associated receptor 1 | ||
| Ligand | BDBM96903 | ||
| Substrate/Competitor | n/a | ||
| EC50 | >29916±n/a nM | ||
| 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] | ||
| More Info.: | Get all data from this article | ||
| Trace amine-associated receptor 1 | |||
| 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: |
| ||
| BDBM96903 | |||
| n/a | |||
| Name | BDBM96903 | ||
| Synonyms: | 4-[(2-chloranylphenoxy)methyl]-N-[3,5-dimethyl-1-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]pyrazol-4-yl]benzamide | 4-[(2-chlorophenoxy)methyl]-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]benzamide | 4-[(2-chlorophenoxy)methyl]-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)pyrazol-4-yl]benzamide | 4-[(2-chlorophenoxy)methyl]-N-[3,5-dimethyl-1-[(2,3,4,5,6-pentafluorophenyl)methyl]-4-pyrazolyl]benzamide | 4-[(2-chlorophenoxy)methyl]-N-[3,5-dimethyl-1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-4-yl]benzamide | MLS000545496 | SMR000160229 | cid_1767835 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C26H19ClF5N3O2 | ||
| Mol. Mass. | 535.893 | ||
| SMILES | Cc1nn(Cc2c(F)c(F)c(F)c(F)c2F)c(C)c1NC(=O)c1ccc(COc2ccccc2Cl)cc1 | ||
| Structure | 
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