Reaction Details |
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Target | Somatostatin receptor type 5 |
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Ligand | BDBM82454 |
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Substrate/Competitor | n/a |
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Ki | 407.38±n/a nM |
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Comments | PDSP_1037 |
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Citation | Hoyer, D; Lübbert, H; Bruns, C Molecular pharmacology of somatostatin receptors. Naunyn Schmiedebergs Arch Pharmacol350:441-53 (1994) [PubMed] Article |
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More Info.: | Get all data from this article |
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Somatostatin receptor type 5 |
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Name: | Somatostatin receptor type 5 |
Synonyms: | SOMATOSTATIN SST5 | SSR5_RAT | Somatostatin receptor | Somatostatin receptor type 5 | Sstr5 |
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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BDBM82454 |
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n/a |
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Name | BDBM82454 |
Synonyms: | L-363,572 | N-Methylcyclo(D-Ala-D-Phe-D-Trp-L-Lys-D-Thr-N-methyl-D-Phe-) |
Type | Small organic molecule |
Emp. Form. | C44H56N8O7 |
Mol. Mass. | 808.9648 |
SMILES | C[C@H](O)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccccc2)N(C)C1=O |
Structure |
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