BDBM50187519 (E)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)pentylidene]-5-oxo-2,3-dihydrofur-2-yl}methyl 4-hydroxybenzoate::CHEMBL210547

SMILES CC(C)C(C\C=C1/CC(CO)(COC(=O)c2ccc(O)cc2)OC1=O)C(C)C

InChI Key InChIKey=YQMGTUAKPTUCGH-REZTVBANSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50187519   

TargetProtein kinase C delta type(Homo sapiens (Human))
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50187519((E)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)
Affinity DataKi:  980nMAssay Description:Binding affinity to PKCdeltaC1b in presence of phospholipidMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50187519((E)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)
Affinity DataKi:  2.40E+3nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50187519((E)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)
Affinity DataKi:  1.69E+4nMAssay Description:Binding affinity to PKCdeltaC1b in absence of phospholipidMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed