Target
Somatostatin receptor type 2
Ligand
BDBM50423317
Substrate
n/a
Meas. Tech.
ChEMBL_456080 (CHEMBL888089)
Kd
3715±n/a nM
Citation
 Troxler, THoyer, DLangenegger, DNeumann, PPfäffli, PSchoeffter, PSorg, DSwoboda, RHurth, 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 2
Synonyms:
SOMATOSTATIN SST2 | SRIF-1 | SS2R | SSR2_RAT | Somatostatin receptor | Somatostatin receptor 2 | Somatostatin receptor type 2 | Sstr2
Type:
Enzyme Catalytic Domain
Mol. Mass.:
41212.21
Organism:
RAT
Description:
SOMATOSTATIN SST2 SSTR2 RAT::P30680
Residue:
369
Sequence:
MELTSEQFNGSQVWIPSPFDLNGSLGPSNGSNQTEPYYDMTSNAVLTFIYFVVCVVGLCGNTLVIYVILRYAKMKTITNIYILNLAIADELFMLGLPFLAMQVALVHWPFGKAICRVVMTVDGINQFTSIFCLTVMSIDRYLAVVHPIKSAKWRRPRTAKMINVAVWGVSLLVILPIMIYAGLRSNQWGRSSCTINWPGESGAWYTGFIIYAFILGFLVPLTIICLCYLFIIIKVKSSGIRVGSSKRKKSEKKVTRMVSIVVAVFIFCWLPFYIFNVSSVSVAISPTPALKGMFDFVVILTYANSCANPILYAFLSDNFKKSFQNVLCLVKVSGAEDGERSDSKQDKSRLNETTETQRTLLNGDLQTSI
  
Inhibitor
Name:
BDBM50423317
Synonyms:
CHEMBL440236
Type:
Small organic molecule
Emp. Form.:
C26H32N4O6S
Mol. Mass.:
528.62
SMILES:
CN1C[C@@H](C[C@@H]2Cc3c(C[C@@H]12)cccc3OS(C)(=O)=O)C(=O)N1CCN(CC1)c1ccc(cc1)[N+]([O-])=O
Structure:
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