| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Trace amine-associated receptor 1 |
|---|
| Ligand | BDBM86282 |
|---|
| Substrate/Competitor | n/a |
|---|
| IC50 | >29913±n/a nM |
|---|
| 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] |
|---|
| 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: | MMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNW
LIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISID
RYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRG
GCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNG
ISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFN
PMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS
|
|
|
|---|
| BDBM86282 |
|---|
| n/a |
|---|
| Name | BDBM86282 |
|---|
| Synonyms: | 6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide | CAS_1218 | CHEMBL553503 | NSC_1218 | SKF 81297 | cid_11957706 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C16H16ClNO2 |
|---|
| Mol. Mass. | 289.757 |
|---|
| SMILES | Oc1cc2C(CNCCc2c(Cl)c1O)c1ccccc1 |
|---|
| Structure | 
|
|---|
Search and Browse
