BDBM50100113 3-Methyl-but-2-enoic acid 1-hydroxymethyl-2-(3-methyl-but-2-enoyloxy)-ethyl ester::CHEMBL57105

SMILES [#6]\[#6](-[#6])=[#6]\[#6](=O)-[#8]-[#6]-[#6@H](-[#6]-[#8])-[#8]-[#6](=O)\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=FIOTYQUFAPIFIV-NSHDSACASA-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 = 50100113   

TargetProtein kinase C alpha type(Bos taurus (bovine))
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50100113(3-Methyl-but-2-enoic acid 1-hydroxymethyl-2-(3-met...)
Affinity DataKi:  2.40E+3nMAssay Description:Ability to displace bound [20-3H]-PDBU from a recombinant single isozyme (PKCalpha) in the presence of phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed