BDBM50204627 2-(N-(carboxymethyl){2-[2-(2-{4-[2-(4-{2-[4-({[2-(hydroxymethyl)-4-(methyl ethylidene)-5-oxo(2-2,3-dihydrofuryl)]methyl}-oxycarbonyl)phenyl]ethynyl}phenyl)ethynyl]phenoxy}ethoxy)-ethoxy]ethoxy}carbonylamino)acetic acid::CHEMBL220881

SMILES [#6]\[#6](-[#6])=[#6]-1/[#6]C([#6]-[#8])([#6]-[#8]-[#6](=O)-c2ccc(cc2)C#Cc2ccc(cc2)C#Cc2ccc(-[#8]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6](=O)-[#7](-[#6]-[#6](-[#8])=O)-[#6]-[#6](-[#8])=O)cc2)[#8]-[#6]-1=O

InChI Key InChIKey=VGTGIWVGRPLPEH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50204627   

TargetProtein kinase C alpha type(Human)
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50204627(2-(N-(carboxymethyl){2-[2-(2-{4-[2-(4-{2-[4-({[2-(...)
Affinity DataKi:  1.39E+3nMAssay Description:Displacement of [3H]PDBu from PKCalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed