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Target
Somatostatin receptor type 1
Ligand
BDBM50326855
Substrate
n/a
Meas. Tech.
ChEMBL_662922 (CHEMBL1252083)
IC50
>10000±n/a nM
Citation
 Abbenante, G; Becker, B; Blanc, S; Clark, C; Condie, G; Fraser, G; Grathwohl, M; Halliday, J; Henderson, S; Lam, A; Liu, L; Mann, M; Muldoon, C; Pearson, A; Premraj, R; Ramsdale, T; Rossetti, T; Schafer, K; Le Thanh, G; Tometzki, G; Vari, F; Verquin, G; Waanders, J; West, M; Wimmer, N; Yau, A; Zuegg, J; Meutermans, W Biological diversity from a structurally diverse library: systematically scanning conformational space using a pyranose scaffold. J Med Chem 53:5576-86 (2010) [PubMed]  Article 
Target
Name:
Somatostatin receptor type 1
Synonyms:
SOMATOSTATIN SST1 | SRIF-2 | SS-1-R | SS1-R | SS1R | SSR1_HUMAN | SSTR1 | Somatostatin receptor type 1 (SSTR1)
Type:
Enzyme
Mol. Mass.:
42692.81
Organism:
Homo sapiens (Human)
Description:
P30872
Residue:
391
Sequence:
MFPNGTASSPSSSPSPSPGSCGEGGGSRGPGAGAADGMEEPGRNASQNGTLSEGQGSAILISFIYSVVCLVGLCGNSMVIYVILRYAKMKTATNIYILNLAIADELLMLSVPFLVTSTLLRHWPFGALLCRLVLSVDAVNMFTSIYCLTVLSVDRYVAVVHPIKAARYRRPTVAKVVNLGVWVLSLLVILPIVVFSRTAANSDGTVACNMLMPEPAQRWLVGFVLYTFLMGFLLPVGAICLCYVLIIAKMRMVALKAGWQQRKRSERKITLMVMMVVMVFVICWMPFYVVQLVNVFAEQDDATVSQLSVILGYANSCANPILYGFLSDNFKRSFQRILCLSWMDNAAEEPVDYYATALKSRAYSVEDFQPENLESGGVFRNGTCTSRITTL
  
Inhibitor
Name:
BDBM50326855
Synonyms:
4-amino-N-((2S,3R,4S,5S,6R)-5-hydroxy-6-(methoxymethyl)-4-(naphthalen-2-ylmethoxy)-2-phenethoxytetrahydro-2H-pyran-3-yl)butanamide | CHEMBL1254321
Type:
Small organic molecule
Emp. Form.:
C30H38N2O6
Mol. Mass.:
522.6325
SMILES:
COC[C@H]1O[C@H](OCCc2ccccc2)[C@H](NC(=O)CCCN)[C@H](OCc2ccc3ccccc3c2)[C@@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: