Reaction Details |
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Target | Somatostatin receptor type 4 |
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Ligand | BDBM50333650 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_700165 (CHEMBL1647158) |
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Ki | 4400±n/a nM |
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Citation | Zhao, Y; Liu, M; Chagnault, V; Wang, J; Zhang, X; Murphy, PV Biological study of a somatostatin mimetic based on the 1-deoxynojrimycin scaffold. Bioorg Med Chem Lett21:824-8 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Somatostatin receptor type 4 |
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Name: | Somatostatin receptor type 4 |
Synonyms: | SOMATOSTATIN SST4 | SS-4-R | SS4-R | SS4R | SSR4_HUMAN | SST4R | SSTR4 | Somatostatin receptor type 4 (SSTR4) |
Type: | Enzyme |
Mol. Mass.: | 42015.38 |
Organism: | Homo sapiens (Human) |
Description: | P31391 |
Residue: | 388 |
Sequence: | MSAPSTLPPGGEEGLGTAWPSAANASSAPAEAEEAVAGPGDARAAGMVAIQCIYALVCLV
GLVGNALVIFVILRYAKMKTATNIYLLNLAVADELFMLSVPFVASSAALRHWPFGSVLCR
AVLSVDGLNMFTSVFCLTVLSVDRYVAVVHPLRAATYRRPSVAKLINLGVWLASLLVTLP
IAIFADTRPARGGQAVACNLQWPHPAWSAVFVVYTFLLGFLLPVLAIGLCYLLIVGKMRA
VALRAGWQQRRRSEKKITRLVLMVVVVFVLCWMPFYVVQLLNLFVTSLDATVNHVSLILS
YANSCANPILYGFLSDNFRRFFQRVLCLRCCLLEGAGGAEEEPLDYYATALKSKGGAGCM
CPPLPCQQEALQPEPGRKRIPLTRTTTF
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BDBM50333650 |
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n/a |
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Name | BDBM50333650 |
Synonyms: | 5-(((2R,3R,4R,5S)-1-(2-(1H-indol-3-yl)ethyl)-3,4,5-tris(benzyloxy)piperidin-2-yl)methoxy)pentan-1-amine | CHEMBL1643110 |
Type | Small organic molecule |
Emp. Form. | C42H51N3O4 |
Mol. Mass. | 661.872 |
SMILES | NCCCCCOC[C@@H]1[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H](CN1CCc1c[nH]c2ccccc12)OCc1ccccc1 |r| |
Structure |
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