BindingDB logo
myBDB logout

null

SMILES: CC(CNCCOc1ccc(\C=C\c2ccccc2)cc1)c1ccccc1

InChI Key: InChIKey=WNJQYWRTNXZZRC-OUKQBFOZSA-N

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 = 50288129   
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
Squalene synthase


(Rattus norvegicus)
BDBM50288129
PNG
((2-Phenyl-propyl)-{2-[4-((E)-styryl)-phenoxy]-ethy...)
Show SMILES CC(CNCCOc1ccc(\C=C\c2ccccc2)cc1)c1ccccc1
Show InChI InChI=1S/C25H27NO/c1-21(24-10-6-3-7-11-24)20-26-18-19-27-25-16-14-23(15-17-25)13-12-22-8-4-2-5-9-22/h2-17,21,26H,18-20H2,1H3/b13-12+
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
n/an/a 9n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for inhibitory activity against squalene synthase using rat liver microsomal assay


Bioorg Med Chem Lett 6: 2491-2494 (1996)


Article DOI: 10.1016/0960-894X(96)00470-2
BindingDB Entry DOI: 10.7270/Q21V5DZZ
More data for this
Ligand-Target Pair