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Target
Somatostatin receptor type 2
Ligand
BDBM50105465
Substrate
n/a
Meas. Tech.
ChEBML_200992
IC50
4.1±n/a nM
Citation
 Hay, BA; Cole, BM; DiCapua, FM; Kirk, GW; Murray, MC; Nardone, RA; Pelletier, DJ; Ricketts, AP; Robertson, AS; Siegel, TW Small molecule somatostatin receptor subtype-2 antagonists. Bioorg Med Chem Lett 11:2731-4 (2001) [PubMed]  Article 
Target
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:
MDMADEPLNGSHTWLSIPFDLNGSVVSTNTSNQTEPYYDLTSNAVLTFIYFVVCIIGLCGNTLVIYVILRYAKMKTITNIYILNLAIADELFMLGLPFLAMQVALVHWPFGKAICRVVMTVDGINQFTSIFCLTVMSIDRYLAVVHPIKSAKWRRPRTAKMITMAVWGVSLLVILPIMIYAGLRSNQWGRSSCTINWPGESGAWYTGFIIYTFILGFLVPLTIICLCYLFIIIKVKSSGIRVGSSKRKKSEKKVTRMVSIVVAVFIFCWLPFYIFNVSSVSMAISPTPALKGMFDFVVVLTYANSCANPILYAFLSDNFKKSFQNVLCLVKVSGTDDGERSDSKQDKSRLNETTETQRTLLNGDLQTSI
  
Inhibitor
Name:
BDBM50105465
Synonyms:
(4R,8S,11S,17S)-8-(4-Amino-butyl)-17-(2-amino-3-naphthyl-propionylamino)-6-tert-butyl-11-(1H-indol-3-ylmethyl)-7,10,13,16-tetraoxo-14-pyridin-3-ylmethyl-1,2-dithia-5,9,12,15-tetraaza-cyclooctadecane-4-carboxylic acid (1-carbamoyl-2-(m-fluoro-phenyl)-ethyl)-amide | CHEMBL429000
Type:
Small organic molecule
Emp. Form.:
C58H70FN11O7S2
Mol. Mass.:
1116.374
SMILES:
CC(C)(C)C1N[C@@H](CSSC[C@@H](NC(=O)C(N)Cc2cccc(F)c2)C(=O)NC(Cc2cccnc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C1=O)C(=O)NC(Cc1cccc2ccccc12)C(N)=O
Structure:
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