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TargetPresenilin-1
LigandBDBM50489338
Substrate/Competitorn/a
Meas. Tech.ChEMBL_933737 (CHEMBL2320839)
IC50 1.4±n/a nM
Citation Wu, WLAsberom, TBara, TBennett, CBurnett, DAClader, JDomalski, MGreenlee, WJJosien, HMcBriar, MRajagopalan, MVicarel, MXu, RHyde, LADel Vecchio, RACohen-Williams, MESong, LLee, JTerracina, GZhang, QNomeir, AParker, EMZhang, L Structure activity relationship studies of tricyclic bispyran sulfone ?-secretase inhibitors. Bioorg Med Chem Lett23:844-9 (2013) [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:
BDBM50489338
n/a
NameBDBM50489338
Synonyms:CHEMBL2314613
TypeSmall organic molecule
Emp. Form.C21H20F4O6S2
Mol. Mass.508.504
SMILES[H][C@@]12COc3c(F)ccc(F)c3[C@@]1(CCO[C@H]2CCS(C)(=O)=O)S(=O)(=O)c1ccc(F)c(F)c1 |r|
Structure
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