| Reaction Details |
|---|
 | Report a problem with these data |
| Target | D(1A) dopamine receptor |
|---|
| Ligand | BDBM50122734 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_60345 (CHEMBL671331) |
|---|
| Ki | >10000±n/a nM |
|---|
| Citation |  Macchia, M; Cervetto, L; Demontis, GC; Longoni, B; Minutolo, F; Orlandini, E; Ortore, G; Papi, C; Sbrana, A; Macchia, B New N-n-propyl-substituted 3-aryl- and 3-cyclohexylpiperidines as partial agonists at the D4 dopamine receptor. J Med Chem46:161-8 (2002) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| D(1A) dopamine receptor |
|---|
| Name: | D(1A) dopamine receptor |
|---|
| Synonyms: | D(1A) dopamine receptor | D1AR | DOPAMINE D1 | DRD1 | DRD1_BOVIN | Dopamine receptor |
|---|
| Type: | Enzyme Catalytic Domain |
|---|
| Mol. Mass.: | 49330.65 |
|---|
| Organism: | BOVINE |
|---|
| Description: | DOPAMINE D1 DRD1 BOVINE::Q95136 |
|---|
| Residue: | 446 |
|---|
| Sequence: | MRTLNTSTMEGTGLVAERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTN
FFVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVD
RYWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTGPSEGNATSLG
KTINNCDSSLSRTYAISSSLISFYIPVAIMIVTYTRIYRIAQKQIRRISALERAAVHAKN
CQTTTGNGNPMECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCGS
GETKPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPTTNNAIET
VSINNNGAVVFSSHHEPRGSISKDCNVVYLIPHAVGSSEGLKKEEAVGIAKPLEKLSPAL
SVILDYDTDVSLEKIQPITQNGQHPT
|
|
|
|---|
| BDBM50122734 |
|---|
| n/a |
|---|
| Name | BDBM50122734 |
|---|
| Synonyms: | 3-Phenyl-1-propyl-piperidine; hydrochloride | CHEMBL544711 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C14H21N |
|---|
| Mol. Mass. | 203.3232 |
|---|
| SMILES | CCCN1CCCC(C1)c1ccccc1 |
|---|
| Structure | 
|
|---|
Search and Browse
