Reaction Details Report a problem with these data
Target
Somatostatin receptor type 1
Ligand
BDBM50159451
Substrate
n/a
Meas. Tech.
ChEMBL_306608 (CHEMBL829908)
IC50
5.3±n/a nM
Citation
 Rivier, JE; Kirby, DA; Erchegyi, J; Waser, B; Eltschinger, V; Cescato, R; Reubi, JC Somatostatin receptor 1 selective analogues: 3. Dicyclic peptides. J Med Chem 48:515-22 (2005) [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:
BDBM50159451
Synonyms:
CHEMBL216992 | Des-AA1,2,5,12,13-[D-Trp8]SRIF
Type:
Small organic molecule
Emp. Form.:
C60H78N12O11S2
Mol. Mass.:
1207.465
SMILES:
C[C@@H](O)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](CCCCN)NC(=O)[C@H](N)CSSC[C@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(O)=O
Structure:
Search PDB for entries with ligand similarity: