Reaction Details |
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Target | Somatostatin receptor type 2 |
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Ligand | BDBM50105473 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_200991 (CHEMBL801242) |
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IC50 | 6500±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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BDBM50105473 |
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n/a |
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Name | BDBM50105473 |
Synonyms: | (S)-2-[(S)-3-(3-Fluoro-phenyl)-2-(toluene-4-sulfonylamino)-propionylamino]-5-guanidino-pentanoic acid methyl ester | CHEMBL330248 |
Type | Small organic molecule |
Emp. Form. | C23H30FN5O5S |
Mol. Mass. | 507.578 |
SMILES | [#6]-[#8]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-c1cccc(F)c1)-[#7]S(=O)(=O)c1ccc(-[#6])cc1 |
Structure |
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