Reaction Details Report a problem with these data
Target
Somatostatin receptor type 5
Ligand
BDBM50097789
Substrate
n/a
Meas. Tech.
ChEMBL_200522 (CHEMBL801205)
EC50
1600±n/a nM
Citation
 Contour-Galéra, MO; Poitout, L; Moinet, C; Morgan, B; Gordon, T; Roubert, P; Thurieau, C Synthesis of substituted imidazopyrazines as ligands for the human somatostatin receptor subtype 5. Bioorg Med Chem Lett 11:741-5 (2001) [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:
BDBM50097789
Synonyms:
2-[8-(3-Amino-propyl)-6-benzo[b]thiophen-3-yl-imidazo[1,2-a]pyrazin-2-yl]-N-cyclohexyl-isobutyramide | CHEMBL165402
Type:
Small organic molecule
Emp. Form.:
C27H33N5OS
Mol. Mass.:
475.649
SMILES:
CC(C)(C(=O)NC1CCCCC1)c1cn2cc(nc(CCCN)c2n1)-c1csc2ccccc12
Structure:
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