Reaction Details |
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Target | Somatostatin receptor type 2 |
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Ligand | BDBM50370058 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_200679 (CHEMBL807091) |
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Ki | 36±n/a nM |
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Citation | Rajeswaran, WG; Hocart, SJ; Murphy, WA; Taylor, JE; Coy, DH Highly potent and subtype selective ligands derived by N-methyl scan of a somatostatin antagonist. J Med Chem44:1305-11 (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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BDBM50370058 |
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n/a |
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Name | BDBM50370058 |
Synonyms: | CHEMBL1794033 |
Type | Small organic molecule |
Emp. Form. | C58H69ClN12O9S2 |
Mol. Mass. | 1177.826 |
SMILES | CNC(Cc1ccc(Cl)cc1)C(=O)N[C@H]1CSSC[C@@H](NC(=O)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2cccnc2)NC1=O)[C@H](C)O)C(=O)NC(Cc1ccc2ccccc2c1)C(N)=O |
Structure |
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