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BDBM15789 (2S)-1-(2,5-dimethylphenoxy)-3-(morpholin-4-yl)propan-2-ol::aliphatic hydroxyl fragment 5::fragment 5

SMILES: Cc1ccc(C)c(OC[C@@H](O)CN2CCOCC2)c1

InChI Key: InChIKey=HVMGGHDPXHODHE-AWEZNQCLSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 15789   
Target
(Institution)
LigandTarget
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
Beta-secretase (BACE)


(Homo sapiens (Human))
BDBM15789
PNG
((2S)-1-(2,5-dimethylphenoxy)-3-(morpholin-4-yl)pro...)
Show SMILES Cc1ccc(C)c(OC[C@@H](O)CN2CCOCC2)c1
Show InChI InChI=1S/C15H23NO3/c1-12-3-4-13(2)15(9-12)19-11-14(17)10-16-5-7-18-8-6-16/h3-4,9,14,17H,5-8,10-11H2,1-2H3/t14-/m0/s1
PDB
MMDB

Reactome pathway
SMPDB pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
DrugBank
MMDB
PC cid
PC sid
PDB
UniChem

Similars

AffyNet 
PDB
Article
PubMed
n/an/a>1.00E+6n/an/an/an/a5.022



Astex



Assay Description
Activity of BACE-1 was measured by monitoring the cleavage of its peptide substrate on a Fluoroskan Ascent plate reader with excitation and emission ...


J Med Chem 50: 1116-23 (2007)

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)