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Target
Somatostatin receptor type 1
Ligand
BDBM50423318
Substrate
n/a
Meas. Tech.
ChEMBL_456079 (CHEMBL888088)
Kd
6.0±n/a nM
Citation
 Troxler, T; Hoyer, D; Langenegger, D; Neumann, P; Pfäffli, P; Schoeffter, P; Sorg, D; Swoboda, R; Hurth, K Identification and SAR of potent and selective non-peptide obeline somatostatin sst1 receptor antagonists. Bioorg Med Chem Lett 17:3983-7 (2007) [PubMed]  Article 
Target
Name:
Somatostatin receptor type 1
Synonyms:
SOMATOSTATIN SST1 | SRIF-2 | SS1R | SSR1_RAT | Somatostatin receptor | Somatostatin receptor type 1 | Sstr1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
42752.93
Organism:
RAT
Description:
SOMATOSTATIN SST1 SSTR1 RAT::P28646
Residue:
391
Sequence:
MFPNGTAPSPTSSPSSSPGGCGEGVCSRGPGSGAADGMEEPGRNSSQNGTLSEGQGSAILISFIYSVVCLVGLCGNSMVIYVILRYAKMKTATNIYILNLAIADELLMLSVPFLVTSTLLRHWPFGALLCRLVLSVDAVNMFTSIYCLTVLSVDRYVAVVHPIKAARYRRPTVAKVVNLGVWVLSLLVILPIVVFSRTAANSDGTVACNMLMPEPAQRWLVGFVLYTFLMGFLLPVGAICLCYVLIIAKMRMVALKAGWQQRKRSERKITLMVMMVVMVFVICWMPFYVVQLVNVFAEQDDATVSQLSVILGYANSCANPILYGFLSDNFKRSFQRILCLSWMDNAAEEPVDYYATALKSRAYSVEDFQPENLESGGVFRNGTCASRISTL
  
Inhibitor
Name:
BDBM50423318
Synonyms:
CHEMBL251752
Type:
Small organic molecule
Emp. Form.:
C27H32N4O4
Mol. Mass.:
476.5674
SMILES:
CN1C[C@@H](C[C@@H]2Cc3c(C[C@@H]12)cccc3C(C)=O)C(=O)N1CCN(CC1)c1ccc(cc1)[N+]([O-])=O
Structure:
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