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BDBM28924 (2S,3S)-N-(5-chlorothiophen-2-yl)-1-hydroxy-3-methylpentane-2-sulfonamido::Begacestat analogue, 8

SMILES: CC[C@H](C)[C@@H](CO)NS(=O)(=O)c1ccc(Cl)s1

InChI Key: InChIKey=VAIPHPAXOJKZMG-JGVFFNPUSA-N

Data: 1 EC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 28924   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Gamma-Secretase


(Homo sapiens (Human))
BDBM28924
PNG
((2S,3S)-N-(5-chlorothiophen-2-yl)-1-hydroxy-3-meth...)
Show SMILES CC[C@H](C)[C@@H](CO)NS(=O)(=O)c1ccc(Cl)s1 |r|
Show InChI InChI=1S/C10H16ClNO3S2/c1-3-7(2)8(6-13)12-17(14,15)10-5-4-9(11)16-10/h4-5,7-8,12-13H,3,6H2,1-2H3/t7-,8+/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 297n/an/an/an/a



Wyeth Research



Assay Description
A Chinese Hamster Ovary cell line stably expressing human beta-APP were aliquoted into a 96-well plate, and after attachment the medium was replaced ...


J Med Chem 51: 7348-51 (2008)


Article DOI: 10.1021/jm801252w
BindingDB Entry DOI: 10.7270/Q2BC3WW2
More data for this
Ligand-Target Pair