Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPresenilin-1
LigandBDBM50481378
Substrate/Competitorn/a
Meas. Tech.ChEMBL_605262 (CHEMBL1069342)
IC50 390±n/a nM
Citation Stanton, MGHubbs, JSloman, DHamblett, CAndrade, PAngagaw, MBi, GBlack, RMCrispino, JCruz, JCFan, EFarris, GHughes, BLKenific, CMMiddleton, RENikov, GSajonz, PShah, SShomer, NSzewczak, AATanga, FTudge, MTShearman, MMunoz, B Fluorinated piperidine acetic acids as gamma-secretase modulators. Bioorg Med Chem Lett20:755-8 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Presenilin-1
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:
MTELPAPLSYFQNAQMSEDNHLSNTVRSQNDNRERQEHNDRRSLGHPEPLSNGRPQGNSR
QVVEQDEEEDEELTLKYGAKHVIMLFVPVTLCMVVVVATIKSVSFYTRKDGQLIYTPFTE
DTETVGQRALHSILNAAIMISVIVVMTILLVVLYKYRCYKVIHAWLIISSLLLLFFFSFI
YLGEVFKTYNVAVDYITVALLIWNFGVVGMISIHWKGPLRLQQAYLIMISALMALVFIKY
LPEWTAWLILAVISVYDLVAVLCPKGPLRMLVETAQERNETLFPALIYSSTMVWLVNMAE
GDPEAQRRVSKNSKYNAESTERESQDTVAENDDGGFSEEWEAQRDSHLGPHRSTPESRAA
VQELSSSILAGEDPEERGVKLGLGDFIFYSVLVGKASATASGDWNTTIACFVAILIGLCL
TLLLLAIFKKALPALPISITFGLVFYFATDYLVQPFMDQLAFHQFYI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50481378
n/a
NameBDBM50481378
Synonyms:CHEMBL595152
TypeSmall organic molecule
Emp. Form.C24H27F8NO2
Mol. Mass.513.4639
SMILESCC(C)(C)C#CC(CCC(F)(F)F)N1CCC(F)(F)[C@H](CC(O)=O)[C@H]1c1ccc(cc1)C(F)(F)F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: