Target
Somatostatin receptor type 5
Ligand
BDBM50136766
Substrate
n/a
Meas. Tech.
ChEMBL_200853 (CHEMBL882393)
IC50
211±n/a nM
Citation
 Rivier, JErchegyi, JHoeger, CMiller, CLow, WWenger, SWaser, BSchaer, JCReubi, JC Novel sst(4)-selective somatostatin (SRIF) agonists. 1. Lead identification using a betide scan. J Med Chem 46:5579-86 (2003) [PubMed]  Article 
Target
Name:
Somatostatin receptor type 5
Synonyms:
SOMATOSTATIN SST5 | SS-5-R | SS5-R | SS5R | SSR5_HUMAN | SSTR5 | Somatostatin receptor type 5 (SSTR5)
Type:
Enzyme
Mol. Mass.:
39218.02
Organism:
Homo sapiens (Human)
Description:
P35346
Residue:
364
Sequence:
MEPLFPASTPSWNASSPGAASGGGDNRTLVGPAPSAGARAVLVPVLYLLVCAAGLGGNTLVIYVVLRFAKMKTVTNIYILNLAVADVLYMLGLPFLATQNAASFWPFGPVLCRLVMTLDGVNQFTSVFCLTVMSVDRYLAVVHPLSSARWRRPRVAKLASAAAWVLSLCMSLPLLVFADVQEGGTCNASWPEPVGLWGAVFIIYTAVLGFFAPLLVICLCYLLIVVKVRAAGVRVGCVRRRSERKVTRMVLVVVLVFAGCWLPFFTVNIVNLAVALPQEPASAGLYFFVVILSYANSCANPVLYGFLSDNFRQSFQKVLCLRKGSGAKDADATEPRPDRIRQQQEATPPAHRAAANGLMQTSKL
  
Inhibitor
Name:
BDBM50136766
Synonyms:
(13R,25S)-26-Amino-7-(S)-1-benzyl-4-(S)-carboxy-17-((R)-1H-indol-3-ylmethyl)-10-(S)-methyl-13-methyl-6,9,12,16,19,22,25-heptaoxo-20-((S)-phenylmethyl)-23-((R)-phenylmethyl)-1,2-dithia-5,8,11,13,15,18,21,24-octaaza-cycloheptacosan-14-ol anion | CID44368405 | sst4-selective analogue 21
Type:
Small organic molecule
Emp. Form.:
C50H57N10O10S2
Mol. Mass.:
1022.179
SMILES:
C[C@@H]1NC(=O)N(C)[C@H]([O-])NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](N)CSSC[C@@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(O)=O
Structure:
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