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Target
Somatostatin receptor type 1
Ligand
BDBM50369422
Substrate
n/a
Meas. Tech.
ChEMBL_200355 (CHEMBL807422)
IC50
945±n/a nM
Citation
 Hocart, SJ; Jain, R; Murphy, WA; Taylor, JE; Morgan, B; Coy, DH Potent antagonists of somatostatin: synthesis and biology. J Med Chem 41:1146-54 (1998) [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:
BDBM50369422
Synonyms:
CHEMBL2369738
Type:
Small organic molecule
Emp. Form.:
C76H104N18O19S2
Mol. Mass.:
1637.878
SMILES:
[H][C@@](C)(N)C(=O)NCC(=O)N[C@]1([H])CSSC[C@]([H])(NC(=O)[C@]([H])(CO)NC(=O)[C@]([H])(NC(=O)[C@]([H])(Cc2ccccc2)NC(=O)[C@]([H])(NC(=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])(CC(N)=O)NC(=O)[C@@]([H])(CCCCN)NC1=O)[C@]([H])(C)O)[C@H](C)O)C(O)=O
Structure:
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