Reaction Details |
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Target | Somatostatin receptor type 2 |
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Ligand | BDBM50105470 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_200992 |
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IC50 | 4.4±n/a nM |
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Citation | Hay, BA; Cole, BM; DiCapua, FM; Kirk, GW; Murray, MC; Nardone, RA; Pelletier, DJ; Ricketts, AP; Robertson, AS; Siegel, TW Small molecule somatostatin receptor subtype-2 antagonists. Bioorg Med Chem Lett11:2731-4 (2001) [PubMed] |
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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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BDBM50105470 |
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n/a |
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Name | BDBM50105470 |
Synonyms: | (S)-6-Amino-2-((R)-3-(1H-indol-3-yl)-2-{[4-(4-methyl-benzoyl)-piperazine-1-carbonyl]-amino}-propionylamino)-hexanoic acid tert-butyl ester | CHEMBL94293 |
Type | Small organic molecule |
Emp. Form. | C34H46N6O5 |
Mol. Mass. | 618.7662 |
SMILES | Cc1ccc(cc1)C(=O)N1CCN(CC1)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C |
Structure |
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