Reaction Details |
| Report a problem with these data |
Target | D(1B) dopamine receptor |
---|
Ligand | BDBM48906 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Allosteric Modulators of D1 Receptors: Dose-dependent Counterscreen |
---|
EC50 | 0.00566±n/a nM |
---|
Citation | PubChem, PC Allosteric Modulators of D1 Receptors: Dose-dependent Counterscreen PubChem Bioassay(2007)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
D(1B) dopamine receptor |
---|
Name: | D(1B) dopamine receptor |
Synonyms: | D(5) dopamine receptor | D1beta dopamine receptor | DOPAMINE D5 | DRD1B | DRD1L2 | DRD5 | DRD5_HUMAN | dopamine receptor D5 |
Type: | Protein |
Mol. Mass.: | 52943.41 |
Organism: | Homo sapiens (Human) |
Description: | P21918 |
Residue: | 477 |
Sequence: | MLPPGSNGTAYPGQFALYQQLAQGNAVGGSAGAPPLGPSQVVTACLLTLLIIWTLLGNVL
VCAAIVRSRHLRANMTNVFIVSLAVSDLFVALLVMPWKAVAEVAGYWPFGAFCDVWVAFD
IMCSTASILNLCVISVDRYWAISRPFRYKRKMTQRMALVMVGLAWTLSILISFIPVQLNW
HRDQAASWGGLDLPNNLANWTPWEEDFWEPDVNAENCDSSLNRTYAISSSLISFYIPVAI
MIVTYTRIYRIAQVQIRRISSLERAAEHAQSCRSSAACAPDTSLRASIKKETKVLKTLSV
IMGVFVCCWLPFFILNCMVPFCSGHPEGPPAGFPCVSETTFDVFVWFGWANSSLNPVIYA
FNADFQKVFAQLLGCSHFCSRTPVETVNISNELISYNQDIVFHKEIAAAYIHMMPNAVTP
GNREVDNDEEEGPFDRMFQIYQTSPDGDPVAESVWELDCEGEISLDKITPFTPNGFH
|
|
|
BDBM48906 |
---|
n/a |
---|
Name | BDBM48906 |
Synonyms: | 3,5-Bis-propylsulfanyl-isothiazole-4-carboxylic acid amide | 3,5-bis(propylsulfanyl)-1,2-thiazole-4-carboxamide | 3,5-bis(propylthio)-4-isothiazolecarboxamide | 3,5-bis(propylthio)isothiazole-4-carboxamide | MLS000073609 | SMR000012465 | cid_647793 |
Type | Small organic molecule |
Emp. Form. | C10H16N2OS3 |
Mol. Mass. | 276.442 |
SMILES | CCCSc1nsc(SCCC)c1C(N)=O |
Structure |
|