Target
Somatostatin receptor type 3
Ligand
BDBM50400522
Substrate
n/a
Meas. Tech.
ChEMBL_879798 (CHEMBL2210526)
IC50
7.2±n/a nM
Citation
 He, SYe, ZTruong, QShah, SDu, WGuo, LDobbelaar, PHLai, ZLiu, JJian, TQi, HBakshi, RKHong, QDellureficio, JPasternak, AFeng, ZdeJesus, RYang, LReibarkh, MBradley, SAHolmes, MABall, RGRuck, RTHuffman, MAWong, FSamuel, KReddy, VBMitelman, STong, SXChicchi, GGTsao, KLTrusca, DWu, MShao, QTrujillo, MEEiermann, GJLi, CZhang, BBHoward, ADZhou, YPNargund, RPHagmann, WK The Discovery of MK-4256, a Potent SSTR3 Antagonist as a Potential Treatment of Type 2 Diabetes. ACS Med Chem Lett 3:484-489 (2012) [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:
BDBM50400522
Synonyms:
CHEMBL2204931
Type:
Small organic molecule
Emp. Form.:
C24H21FN6
Mol. Mass.:
412.4621
SMILES:
Cn1cc(cn1)[C@@H]1N[C@H](Cc2c1[nH]c1ccccc21)c1nc(c[nH]1)-c1ccc(F)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: