BDBM50172490 5-(2,2-Dimethyl-propoxymethyl)-5-hydroxymethyl-3-[3-isobutyl-5-methyl-hex-(Z)-ylidene]-dihydro-furan-2-one::CHEMBL194357

SMILES CC(C)CC(C\C=C1\CC(CO)(COCC(C)(C)C)OC1=O)CC(C)C

InChI Key InChIKey=OEXHUZRSQNHBKQ-OCKHKDLRSA-N

Data  2 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 2 hits for monomerid = 50172490   

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

Curated by ChEMBL
LigandPNGBDBM50172490(5-(2,2-Dimethyl-propoxymethyl)-5-hydroxymethyl-3-[...)
Affinity DataKi:  2.14E+3nMAssay Description:Inhibition of [3H]PDBu binding to C1b domain of protein kinase C delta with phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50172490(5-(2,2-Dimethyl-propoxymethyl)-5-hydroxymethyl-3-[...)
Affinity DataKi:  5.87E+3nMpH: 7.4Assay Description:Inhibition of [3H]PDBu binding to recombinant protein kinase C alpha was determined at pH 7.4, 37 degree C for 5 minMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed