Reaction Details |
| Report a problem with these data |
Target | Somatostatin receptor type 2 |
---|
Ligand | BDBM50341574 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_743881 (CHEMBL1767824) |
---|
IC50 | 0.39±n/a nM |
---|
Citation | Wolkenberg, SE; Zhao, Z; Thut, C; Maxwell, JW; McDonald, TP; Kinose, F; Reilly, M; Lindsley, CW; Hartman, GD Design, synthesis, and evaluation of novel 3,6-diaryl-4-aminoalkoxyquinolines as selective agonists of somatostatin receptor subtype 2. J Med Chem54:2351-8 (2011) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Somatostatin receptor type 2 |
---|
Name: | Somatostatin receptor type 2 |
Synonyms: | SOMATOSTATIN SST2 | SRIF-1 | SS-2-R | SS2-R | SS2R | SSR2_HUMAN | SSTR2 | Somatostatin receptor type 2 (SSTR2) |
Type: | Enzyme |
Mol. Mass.: | 41344.94 |
Organism: | Homo sapiens (Human) |
Description: | P30874 |
Residue: | 369 |
Sequence: | MDMADEPLNGSHTWLSIPFDLNGSVVSTNTSNQTEPYYDLTSNAVLTFIYFVVCIIGLCG
NTLVIYVILRYAKMKTITNIYILNLAIADELFMLGLPFLAMQVALVHWPFGKAICRVVMT
VDGINQFTSIFCLTVMSIDRYLAVVHPIKSAKWRRPRTAKMITMAVWGVSLLVILPIMIY
AGLRSNQWGRSSCTINWPGESGAWYTGFIIYTFILGFLVPLTIICLCYLFIIIKVKSSGI
RVGSSKRKKSEKKVTRMVSIVVAVFIFCWLPFYIFNVSSVSMAISPTPALKGMFDFVVVL
TYANSCANPILYAFLSDNFKKSFQNVLCLVKVSGTDDGERSDSKQDKSRLNETTETQRTL
LNGDLQTSI
|
|
|
BDBM50341574 |
---|
n/a |
---|
Name | BDBM50341574 |
Synonyms: | 3-{7-Chloro-3-(3,5-dimethylphenyl)-4-[2-(piperidin-2-yl)ethoxy]quinolin-6-yl}benzamide | CHEMBL1766099 |
Type | Small organic molecule |
Emp. Form. | C31H32ClN3O2 |
Mol. Mass. | 514.058 |
SMILES | Cc1cc(C)cc(c1)-c1cnc2cc(Cl)c(cc2c1OCC[C@H]1CCCCN1)-c1ccc(cc1)C(N)=O |r| |
Structure |
|