Target
Beta-secretase 1
Ligand
BDBM50397677
Substrate
n/a
Meas. Tech.
ChEMBL_873884 (CHEMBL2184295)
IC50
28±n/a nM
Citation
 Weiss, MMWilliamson, TBabu-Khan, SBartberger, MDBrown, JChen, KCheng, YCitron, MCroghan, MDDineen, TAEsmay, JGraceffa, RFHarried, SSHickman, DHitchcock, SAHorne, DBHuang, HImbeah-Ampiah, RJudd, TKaller, MRKreiman, CRLa, DSLi, VLopez, PLouie, SMonenschein, HNguyen, TTPennington, LDRattan, CSan Miguel, TSickmier, EAWahl, RCWen, PHWood, SXue, QYang, BHPatel, VFZhong, W Design and preparation of a potent series of hydroxyethylamine containingß-secretase inhibitors that demonstrate robust reduction of centralß-amyloid. J Med Chem 55:9009-24 (2012) [PubMed]  Article 
Target
Name:
Beta-secretase 1
Synonyms:
ASP2 | Asp 2 | Aspartyl protease 2 | BACE | BACE1 | BACE1_HUMAN | Beta-secretase (BACE) | Beta-secretase 1 | Beta-secretase 1 (BACE 1) | Beta-secretase 1 (BACE-1) | Beta-secretase 1 (BACE1) | Beta-site APP cleaving enzyme 1 | Beta-site amyloid precursor protein cleaving enzyme 1 | KIAA1149 | Memapsin-2 | Membrane-associated aspartic protease 2 | beta-Secretase (BACE-1) | beta-Secretase (BACE1)
Type:
Protein
Mol. Mass.:
55755.10
Organism:
Homo sapiens (Human)
Description:
P56817
Residue:
501
Sequence:
MAQALPWLLLWMGAGVLPAHGTQHGIRLPLRSGLGGAPLGLRLPRETDEEPEEPGRRGSFVEMVDNLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNFAVGAAPHPFLHRYYQRQLSSTYRDLRKGVYVPYTQGKWEGELGTDLVSIPHGPNVTVRANIAAITESDKFFINGSNWEGILGLAYAEIARPDDSLEPFFDSLVKQTHVPNLFSLQLCGAGFPLNQSEVLASVGGSMIIGGIDHSLYTGSLWYTPIRREWYYEVIIVRVEINGQDLKMDCKEYNYDKSIVDSGTTNLRLPKKVFEAAVKSIKAASSTEKFPDGFWLGEQLVCWQAGTTPWNIFPVISLYLMGEVTNQSFRITILPQQYLRPVEDVATSQDDCYKFAISQSSTGTVMGAVIMEGFYVVFDRARKRIGFAVSACHVHDEFRTAAVEGPFVTLDMEDCGYNIPQTDESTLMTIAYVMAAICALFMLPLCLMVCQWRCLRCLRQQHDDFADDISLLK
  
Inhibitor
Name:
BDBM50397677
Synonyms:
CHEMBL2181881
Type:
Small organic molecule
Emp. Form.:
C32H43N3O6
Mol. Mass.:
565.7003
SMILES:
CC(C)(C)Cc1cnc2OC3(CCC3)C[C@H](NC[C@@H](O)[C@H](Cc3ccc4OCOc4c3)NC(=O)[C@@H]3CCCO3)c2c1 |r|
Structure:
Search PDB for entries with ligand similarity: