Target
Somatostatin receptor type 3
Ligand
BDBM50154509
Substrate
n/a
Meas. Tech.
ChEMBL_1560970 (CHEMBL3779603)
IC50
8.0±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:
BDBM50154509
Synonyms:
CHEMBL3775387
Type:
Small organic molecule
Emp. Form.:
C25H27N5O2
Mol. Mass.:
429.5142
SMILES:
COc1cccc(n1)-c1c[nH]c(n1)[C@H]1Cc2c([nH]c3ccccc23)[C@H](N1)C1CCOCC1 |r|
Structure:
Search PDB for entries with ligand similarity: