BDBM50204622 CHEMBL221290::methyl 2-[4-(2-{4-[2-(4-{2-[4-({[2-(hydroxymethyl)-4-(methylethylidene)-5-oxo-2-2,3-dihydrofuryl]methyl}oxycarbonyl)-phenyl]ethynyl}phenyl)ethynyl]phenyl} ethynyl)phenoxy]acetate

SMILES [#6]-[#8]-[#6](=O)-[#6]-[#8]-c1ccc(cc1)C#Cc1ccc(cc1)C#Cc1ccc(cc1)C#Cc1ccc(cc1)-[#6](=O)-[#8]-[#6]C1([#6]-[#8])[#6]\[#6](=[#6](/[#6])-[#6])-[#6](=O)-[#8]1

InChI Key InChIKey=OZBJTHWKVMKROY-UHFFFAOYSA-N

Data  1 KI

  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 = 50204622   

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

Curated by ChEMBL
LigandPNGBDBM50204622(methyl 2-[4-(2-{4-[2-(4-{2-[4-({[2-(hydroxymethyl)...)
Affinity DataKi:  127nMAssay 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