Reaction Details |
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Target | Somatostatin receptor type 2 |
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Ligand | BDBM50075286 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_200682 |
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Ki | 2.2±n/a nM |
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Citation | Pasternak, A; Pan, Y; Marino, D; Sanderson, PE; Mosley, R; Rohrer, SP; Birzin, ET; Huskey, SE; Jacks, T; Schleim, KD; Cheng, K; Schaeffer, JM; Patchett, AA; Yang, L Potent, orally bioavailable somatostatin agonists: good absorption achieved by urea backbone cyclization. Bioorg Med Chem Lett9:491-6 (1999) [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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BDBM50075286 |
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n/a |
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Name | BDBM50075286 |
Synonyms: | (R)-6-Amino-2-{(2R,3S)-3-(1H-indol-3-yl)-2-[3-methyl-3-(3-phenyl-propyl)-ureido]-butyrylamino}-hexanoic acid tert-butyl ester | CHEMBL147711 |
Type | Small organic molecule |
Emp. Form. | C33H47N5O4 |
Mol. Mass. | 577.7574 |
SMILES | C[C@H]([C@@H](NC(=O)N(C)CCCc1ccccc1)C(=O)N[C@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 |
Structure |
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