Reaction Details |
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Target | Somatostatin receptor type 2 |
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Ligand | BDBM50341562 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_743882 (CHEMBL1767825) |
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Ki | 0.062±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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BDBM50341562 |
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n/a |
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Name | BDBM50341562 |
Synonyms: | 7-chloro-6-(4-chlorophenyl)-3-(3,5-dimethylphenyl)-4-(2-(piperidin-2-yl)ethoxy)-1,2-dihydroquinoline | CHEMBL1766109 |
Type | Small organic molecule |
Emp. Form. | C30H32Cl2N2O |
Mol. Mass. | 507.494 |
SMILES | Cc1cc(C)cc(c1)C1=C(OCCC2CCCCN2)c2cc(c(Cl)cc2NC1)-c1ccc(Cl)cc1 |c:9| |
Structure |
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