Reaction Details |
| Report a problem with these data |
Target | D(1B) dopamine receptor |
---|
Ligand | BDBM86282 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1930722 (CHEMBL4433973) |
---|
EC50 | 1.4±n/a nM |
---|
Citation | Wang, P; Felsing, DE; Chen, H; Raval, SR; Allen, JA; Zhou, J Synthesis and Pharmacological Evaluation of Noncatechol G Protein Biased and Unbiased Dopamine D1 Receptor Agonists. ACS Med Chem Lett10:792-799 (2019) [PubMed] Article |
---|
More Info.: | Get all data from this article, 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
|
|
|
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 |
|