Reaction Details |
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Target | Somatostatin receptor type 5 |
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Ligand | BDBM85011 |
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Substrate/Competitor | n/a |
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Ki | 2.2±n/a nM |
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Comments | PDSP_560 |
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Citation | Bass, RT; Buckwalter, BL; Patel, BP; Pausch, MH; Price, LA; Strnad, J; Hadcock, JR Identification and characterization of novel somatostatin antagonists. Mol Pharmacol50:709-15 (1996) [PubMed] |
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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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BDBM85011 |
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n/a |
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Name | BDBM85011 |
Synonyms: | AcNH-4-NO2-Phe-c[Cys-Tyr-D-Trp-Lys-Thr-Cys]-Tyr-NH2 |
Type | Small organic molecule |
Emp. Form. | C52H68N12O13S2 |
Mol. Mass. | 1133.299 |
SMILES | CC(C)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CSSC[C@@H](NC1=O)C(=O)N[C@H]([C@H](C)O)C(N)=O)NC(=O)[C@@H](Cc1ccc(cc1)[N+]([O-])=O)NC(C)=O |
Structure |
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