BDBM50085886 Acetic acid 2-hydroxymethyl-4-(3-isopropyl-4-methyl-pent-2-enylidene)-5-oxo-tetrahydro-furan-2-ylmethyl ester::CHEMBL173670

SMILES [#6]-[#6](-[#6])-[#6](=[#6]/[#6]=[#6]-1/[#6]C([#6]-[#8])([#6]-[#8]-[#6](-[#6])=O)[#8]-[#6]-1=O)\[#6](-[#6])-[#6]

InChI Key InChIKey=OFYCUSOHEDNJOT-NSIKDUERSA-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 = 50085886   

TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50085886(Acetic acid 2-hydroxymethyl-4-(3-isopropyl-4-methy...)
Affinity DataKi:  390nMAssay Description:Binding Affinity against protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed