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

InChI Key InChIKey=WZTJTDWMNKHJMP-AWEZNQCLSA-N

  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 = 50100121   

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

Curated by ChEMBL
LigandPNGBDBM50100121(3-Isopropyl-4-methyl-pent-2-enoic acid 1-hydroxyme...)copy SMILEScopy InChI
Affinity DataKi:  330nMAssay 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
BindingDB Entry DOI: 10.7270/Q2H995WHPubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute at Frederick

Curated by ChEMBL
LigandPNGBDBM50100121(3-Isopropyl-4-methyl-pent-2-enoic acid 1-hydroxyme...)copy SMILEScopy InChI
Affinity DataKi:  330nMAssay Description:Displacement of [20-3H]phorbol-12,13-dibutyrate (PDBu) from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N58KQQPubMed