Reaction Details |
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Target | Somatostatin receptor type 4 |
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Ligand | BDBM50254242 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_560341 (CHEMBL1009181) |
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IC50 | 7±n/a nM |
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Citation | Feytens, D; De Vlaeminck, M; Cescato, R; Tourwé, D; Reubi, JC Highly potent 4-amino-indolo[2,3-c]azepin-3-one-containing somatostatin mimetics with a range of sst receptor selectivities. J Med Chem52:95-104 (2009) [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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BDBM50254242 |
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n/a |
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Name | BDBM50254242 |
Synonyms: | (5S)-5-[(4R)-4-(acetylamino)-3-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]-6-(benzylamino)-6-oxohexan-1-aminium trifluoroacetate | CHEMBL501699 |
Type | Small organic molecule |
Emp. Form. | C27H33N5O3 |
Mol. Mass. | 475.5826 |
SMILES | CC(=O)N[C@@H]1Cc2c(CN([C@@H](CCCCN)C(=O)NCc3ccccc3)C1=O)[nH]c1ccccc21 |r| |
Structure |
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