BDBM50332541 3-(3,4-dimethoxyphenethyl)-8-(6-methylhept-5-en-2-yl)-3,4-dihydro-2Hbenzo[e][1,3]oxazine::CHEMBL1630455

SMILES [#6]-[#8]-c1ccc(-[#6]-[#6]-[#7]-2-[#6]-[#8]-c3c(-[#6]-2)c(-[#6])ccc3-[#6@@H](-[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])cc1-[#8]-[#6]

InChI Key InChIKey=IIVMWNBRCWKITP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332541   

TargetGlycogen synthase kinase-3 beta(Human)
University of Louisiana At Monroe

Curated by ChEMBL
LigandPNGBDBM50332541(3-(3,4-dimethoxyphenethyl)-8-(6-methylhept-5-en-2-...)
Affinity DataIC50: 1.27E+3nMAssay Description:Inhibition of recombinant GSK3-beta Z'-LYTE kinase assay kit methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed