Target
Somatostatin receptor type 1
Ligand
BDBM50423461
Substrate
n/a
Meas. Tech.
ChEMBL_461985 (CHEMBL944828)
Kd
2630±n/a nM
Citation
 Troxler, TEnz, AHoyer, DLangenegger, DNeumann, PPfäffli, PSchoeffter, PHurth, K Ergoline derivatives as highly potent and selective antagonists at the somatostatin sst 1 receptor. Bioorg Med Chem Lett 18:979-82 (2008) [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:
BDBM50423461
Synonyms:
CHEMBL251801
Type:
Small organic molecule
Emp. Form.:
C26H31N5O2S
Mol. Mass.:
477.622
SMILES:
CN1C[C@@H](C[C@H]2[C@H]1Cc1c([nH]c3cccc2c13)S(C)=O)C(=O)N1CCN(CC1)c1ccccn1
Structure:
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