| Reaction Details |
|---|
 | Report a problem with these data |
| Target | D(1) dopamine receptor |
|---|
| Ligand | BDBM50033114 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_59005 (CHEMBL880003) |
|---|
| EC50 | 24±n/a nM |
|---|
| Citation |  Michaelides, MR; Hong, Y; DiDomenico, S; Bayburt, EK; Asin, KE; Britton, DR; Lin, CW; Shiosaki, K Substituted hexahydrobenzo[f]thieno[c]quinolines as dopamine D1-selective agonists: synthesis and biological evaluation in vitro and in vivo. J Med Chem40:1585-99 (1997) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| D(1) dopamine receptor |
|---|
| Name: | D(1) dopamine receptor |
|---|
| Synonyms: | D(1) dopamine receptor | DRD1_CARAU | Dopamine D1 receptor |
|---|
| Type: | n/a |
|---|
| Mol. Mass.: | 40664.04 |
|---|
| Organism: | Carassius auratus |
|---|
| Description: | n/a |
|---|
| Residue: | 363 |
|---|
| Sequence: | MAVLDLNLTTVIDSGFMESDRSVRVLTGCFLSVLILSTLLGNTLVCAAVTKFRHLRSKVT
NFFVISLAVSDLLVAVLVMPWKAVTEVAGFWPFGAFCDIWVAFDIMCSTASILNLCVISV
DRYWAISSPFRYERKMTPRVAFVMISGAWTLSVLISFIPVQLKWHKAQPIGFLEVNASRR
DLPTDNCDSSLNRTYAISSSLISFYIPVAIMIVTYTQIYRIAQKQIRRISALERAAESAQ
IRHDSMGSGSNMDLESSFKLSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCKRTS
NGLPCISPTTFDVFVWFGWANSSLNPIIYAFNADFRRAFAILLGCQRLCPGSISMETPSL
NKN
|
|
|
|---|
| BDBM50033114 |
|---|
| n/a |
|---|
| Name | BDBM50033114 |
|---|
| Synonyms: | (5aR,11bS)-2-Propyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol | 2-Propyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol | A-86929 | CHEMBL28338 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C18H21NO2S |
|---|
| Mol. Mass. | 315.43 |
|---|
| SMILES | CCCc1cc2[C@H]3[C@@H](CCc4cc(O)c(O)cc34)NCc2s1 |
|---|
| Structure | 
|
|---|
Search and Browse
