Target
Somatostatin receptor type 3
Ligand
BDBM50154533
Substrate
n/a
Meas. Tech.
ChEMBL_1560970 (CHEMBL3779603)
IC50
8.2±n/a nM
Citation
 He, SDobbelaar, PHGuo, LYe, ZLiu, JJian, TTruong, QShah, SKDu, WQi, HBakshi, RKHong, QDellureficio, JDSherer, EPasternak, AFeng, ZReibarkh, MLin, MSamuel, KReddy, VBMitelman, STong, SXChicchi, GGTsao, KLTrusca, DWu, MShao, QTrujillo, MEFernandez, GNelson, DBunting, PKerr, JFitzgerald, PMorissette, PVolksdorf, SEiermann, GJLi, CZhang, BBHoward, ADZhou, YPNargund, RPHagmann, WK SAR exploration at the C-3 position of tetrahydro-ß-carboline sstr3 antagonists. Bioorg Med Chem Lett 26:1529-35 (2016) [PubMed]  Article 
Target
Name:
Somatostatin receptor type 3
Synonyms:
SOMATOSTATIN SST3 | SS-3-R | SS3-R | SS3R | SSR-28 | SSR3_HUMAN | SSTR3 | Somatostatin receptor type 3 (SSTR3)
Type:
Protein
Mol. Mass.:
45855.97
Organism:
Homo sapiens (Human)
Description:
P32745
Residue:
418
Sequence:
MDMLHPSSVSTTSEPENASSAWPPDATLGNVSAGPSPAGLAVSGVLIPLVYLVVCVVGLLGNSLVIYVVLRHTASPSVTNVYILNLALADELFMLGLPFLAAQNALSYWPFGSLMCRLVMAVDGINQFTSIFCLTVMSVDRYLAVVHPTRSARWRTAPVARTVSAAVWVASAVVVLPVVVFSGVPRGMSTCHMQWPEPAAAWRAGFIIYTAALGFFGPLLVICLCYLLIVVKVRSAGRRVWAPSCQRRRRSERRVTRMVVAVVALFVLCWMPFYVLNIVNVVCPLPEEPAFFGLYFLVVALPYANSCANPILYGFLSYRFKQGFRRVLLRPSRRVRSQEPTVGPPEKTEEEDEEEEDGEESREGGKGKEMNGRVSQITQPGTSGQERPPSRVASKEQQLLPQEASTGEKSSTMRISYL
  
Inhibitor
Name:
BDBM50154533
Synonyms:
CHEMBL3774817
Type:
Small organic molecule
Emp. Form.:
C25H25FN4O
Mol. Mass.:
416.4906
SMILES:
Fc1cccc(c1)-c1c[nH]c(n1)[C@H]1Cc2c([nH]c3ccccc23)[C@H](N1)C1CCOCC1 |r|
Structure:
Search PDB for entries with ligand similarity: