Reaction Details |
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Target | Somatostatin receptor type 2 |
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Ligand | BDBM50341572 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_743882 (CHEMBL1767825) |
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Ki | 0.037±n/a nM |
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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 |
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More Info.: | Get all data from this article, Assay Method |
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Somatostatin receptor type 2 |
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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
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BDBM50341572 |
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n/a |
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Name | BDBM50341572 |
Synonyms: | 3-[7-Chloro-3-(3,5-dimethylphenyl)-4-{2-[(2R)-piperidin-2-yl]ethoxy}quinolin-6-yl]phenol | CHEMBL1766097 |
Type | Small organic molecule |
Emp. Form. | C30H31ClN2O2 |
Mol. Mass. | 487.032 |
SMILES | Cc1cc(C)cc(c1)-c1cnc2cc(Cl)c(cc2c1OCC[C@H]1CCCCN1)-c1cccc(O)c1 |r| |
Structure |
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