Target
Presenilin-1
Ligand
BDBM50436215
Substrate
n/a
Meas. Tech.
ChEMBL_966384 (CHEMBL2398821)
EC50
10000±n/a nM
Citation
 Naumann, ECGöring, SOgorek, IWeggen, SSchmidt, B Membrane anchoring¿-secretase modulators with terpene-derived moieties. Bioorg Med Chem Lett 23:3852-6 (2013) [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:
BDBM50436215
Synonyms:
CHEMBL2398576
Type:
Small organic molecule
Emp. Form.:
C25H40O4
Mol. Mass.:
404.5827
SMILES:
CCCCCCCCCCCOc1c(C)c(C)c2OC(C)(CCc2c1C)C(O)=O
Structure:
Search PDB for entries with ligand similarity: