Reaction Details Report a problem with these data
Target
Somatostatin receptor type 5
Ligand
BDBM50326878
Substrate
n/a
Meas. Tech.
ChEMBL_662926 (CHEMBL1252087)
IC50
70±n/a nM
Citation
 Abbenante, G; Becker, B; Blanc, S; Clark, C; Condie, G; Fraser, G; Grathwohl, M; Halliday, J; Henderson, S; Lam, A; Liu, L; Mann, M; Muldoon, C; Pearson, A; Premraj, R; Ramsdale, T; Rossetti, T; Schafer, K; Le Thanh, G; Tometzki, G; Vari, F; Verquin, G; Waanders, J; West, M; Wimmer, N; Yau, A; Zuegg, J; Meutermans, W Biological diversity from a structurally diverse library: systematically scanning conformational space using a pyranose scaffold. J Med Chem 53:5576-86 (2010) [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:
BDBM50326878
Synonyms:
(2R,3S,5R)-5-(3-aminopropylamino)-4-(4-chlorobenzyloxy)-2-(methoxymethyl)-6-(naphthalen-2-ylmethoxy)tetrahydro-2H-pyran-3-ol | CHEMBL1253954
Type:
Small organic molecule
Emp. Form.:
C28H35ClN2O5
Mol. Mass.:
515.041
SMILES:
COC[C@H]1OC(OCc2ccc3ccccc3c2)[C@H](NCCCN)C(OCc2ccc(Cl)cc2)[C@@H]1O |r|
Structure:
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