Reaction Details |
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Target | SSTR5 |
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Ligand | BDBM82463 |
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Substrate/Competitor | n/a |
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Ki | 0.01±n/a nM |
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Comments | PDSP_1033 |
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Citation | Hoyer D; Lübbert H; Bruns C Molecular pharmacology of somatostatin receptors. Naunyn Schmiedebergs Arch Pharmacol 350:441-53 (1994) [PubMed] Article |
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More Info.: | Get all data from this article |
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SSTR5 |
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Name: | Somatostatin receptor |
Synonyms: | SOMATOSTATIN SST5 | Somatostatin receptor type 5 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 39986.50 |
Organism: | RAT |
Description: | SOMATOSTATIN SST5 SSTR5 RAT::P30938 |
Residue: | 363 |
Sequence: | MEPLSLASTPSWNASAASSGNHNWSLVGSASPMGARAVLVPVLYLLVCTVGLSGNTLVIY
VVLRHAKMKTVTNVYILNLAVADVLFMLGLPFLATQNAVVSYWPFGSFLCRLVMTLDGIN
QFTSIFCLMVMSVDRYLAVVHPLRSARWRRPRVAKMASAAVWVFSLLMSLPLLVFADVQE
GWGTCNLSWPEPVGLWGAAFITYTSVLGFFGPLLVICLCYLLIVVKVKAAGMRVGSSRRR
RSEPKVTRMVVVVVLVFVGCWLPFFIVNIVNLAFTLPEEPTSAGLYFFVVVLSYANSCAN
PLLYGFLSDNFRQSFRKVLCLRRGYGMEDADAIEPRPDKSGRPQATLPTRSCEANGLMQT
SRI
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BDBM82463 |
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n/a |
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Name | BDBM82463 |
Synonyms: | Cyclo[L-Trp-D-Trp-L-Lys-L-Thr-L-Phe-(7-amino*heptanoyl-L-Phe-)] | L-362,855 | L-362855 |
Type | Small organic molecule |
Emp. Form. | C57H70N10O8 |
Mol. Mass. | 1023.2279 |
SMILES | C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)CCCCCCNC(=O)[C@H](Cc2ccccc2)NC1=O |
Structure |
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