Reaction Details |
| Report a problem with these data |
Target | D(1A) dopamine receptor |
---|
Ligand | BDBM81486 |
---|
Substrate/Competitor | n/a |
---|
Ki | 1200±n/a nM |
---|
Comments | PDSP_1249 |
---|
Citation | Burt, DR; Creese, I; Snyder, SH Properties of [3H]haloperidol and [3H]dopamine binding associated with dopamine receptors in calf brain membranes. Mol Pharmacol12:800-12 (1976) [PubMed] |
---|
More Info.: | Get all data from this article |
---|
|
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
|
|
|
BDBM81486 |
---|
n/a |
---|
Name | BDBM81486 |
Synonyms: | CAS_1050-79-9 | MOPERONE | NSC_4249 |
Type | Small organic molecule |
Emp. Form. | C22H26FNO2 |
Mol. Mass. | 355.4457 |
SMILES | Cc1ccc(cc1)C1(O)CCN(CCCC(=O)c2ccc(F)cc2)CC1 |
Structure |
|