Target
Presenilin-1
Ligand
BDBM50485974
Substrate
n/a
Meas. Tech.
ChEMBL_872382 (CHEMBL2188244)
IC50
37±n/a nM
Citation
 Huang, XZhou, WLiu, XLi, HSun, GMandal, MVicarel, MZhu, XBennett, CMcCraken, TPissarnitski, DZhao, ZCole, DGallo, GZhu, ZPalani, AAslanian, RClader, JCzarniecki, MGreenlee, WBurnett, DCohen-Williams, MHyde, LSong, LZhang, LChu, IBuevich, A Synthesis and SAR Studies of Fused Oxadiazines as ?-Secretase Modulators for Treatment of Alzheimer's Disease. ACS Med Chem Lett 3:931-5 (2012) [PubMed]  Article 
Target
Name:
Presenilin-1
Synonyms:
3.4.23.- | AD3 | Gamma-Secretase Subunit Presenilin-1 | PS-1 | PS1 | PS1-CTF12 | PSEN1 | PSN1_HUMAN | PSNL1 | Presenilin-1 CTF subunit | Presenilin-1 CTF12 | Presenilin-1 NTF subunit | Protein S182
Type:
n/a
Mol. Mass.:
52657.13
Organism:
Homo sapiens (Human)
Description:
P49768
Residue:
467
Sequence:
MTELPAPLSYFQNAQMSEDNHLSNTVRSQNDNRERQEHNDRRSLGHPEPLSNGRPQGNSRQVVEQDEEEDEELTLKYGAKHVIMLFVPVTLCMVVVVATIKSVSFYTRKDGQLIYTPFTEDTETVGQRALHSILNAAIMISVIVVMTILLVVLYKYRCYKVIHAWLIISSLLLLFFFSFIYLGEVFKTYNVAVDYITVALLIWNFGVVGMISIHWKGPLRLQQAYLIMISALMALVFIKYLPEWTAWLILAVISVYDLVAVLCPKGPLRMLVETAQERNETLFPALIYSSTMVWLVNMAEGDPEAQRRVSKNSKYNAESTERESQDTVAENDDGGFSEEWEAQRDSHLGPHRSTPESRAAVQELSSSILAGEDPEERGVKLGLGDFIFYSVLVGKASATASGDWNTTIACFVAILIGLCLTLLLLAIFKKALPALPISITFGLVFYFATDYLVQPFMDQLAFHQFYI
  
Inhibitor
Name:
BDBM50485974
Synonyms:
CHEMBL2180376
Type:
Small organic molecule
Emp. Form.:
C25H25FN4O2
Mol. Mass.:
432.49
SMILES:
COc1cc(\C=C2/CCCN3[C@H](CON=C23)c2ccc(F)cc2)ccc1-n1cnc(C)c1 |r,t:14|
Structure:
Search PDB for entries with ligand similarity: