Reaction Details |
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Target | Somatostatin receptor type 4 |
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Ligand | BDBM50065452 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_200518 (CHEMBL801022) |
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Ki | 987.0±n/a nM |
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Citation | Tran, TA; Mattern, RH; Afargan, M; Amitay, O; Ziv, O; Morgan, BA; Taylor, JE; Hoyer, D; Goodman, M Design, synthesis, and biological activities of potent and selective somatostatin analogues incorporating novel peptoid residues. J Med Chem41:2679-85 (1998) [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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BDBM50065452 |
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n/a |
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Name | BDBM50065452 |
Synonyms: | 2-Amino-N-{4-[(2S,5S,8S,14S,17R)-8,14-dibenzyl-5-((R)-1-hydroxy-ethyl)-17-(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexaoxo-10-((S)-1-phenyl-ethyl)-1,4,7,10,13,16hexaaza-cyclooctadec-2-yl]-butyl}-3-phenyl-propionamide | CHEMBL2370166 |
Type | Small organic molecule |
Emp. Form. | C58H67N9O8 |
Mol. Mass. | 1018.2081 |
SMILES | [H][C@]1(NC(=O)[C@H](CCCCNC(=O)[C@@H](N)Cc2ccccc2)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN([C@@H](C)c2ccccc2)C(=O)[C@H](Cc2ccccc2)NC1=O)[C@@H](C)O |
Structure |
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