BDBM3190 (+-)-2-[[2,6-Dihydroxy-4-[[[3-(4-hydroxyphenyl)-2-[(phenylcarbonyl)amino]propyl]oxy]carbonyl]phenyl]carbonyl]-3-hydroxybenzoic Acid::2-[(2,6-dihydroxy-4-{[3-(4-hydroxyphenyl)-2-(phenylformamido)propoxy]carbonyl}phenyl)carbonyl]-3-hydroxybenzoic acid::Acyclic Balanol Analog 8b

SMILES OC(=O)c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)OCC(Cc1ccc(O)cc1)NC(=O)c1ccccc1

InChI Key InChIKey=WKLWTTAEKXMDBA-UHFFFAOYSA-N

Data  6 IC50

  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 6 hits for monomerid = 3190   

TargetProtein kinase C beta type(Human)
Sphinx Laboratories

LigandChemical structure of BindingDB Monomer ID 3190BDBM3190(2-[(2,6-dihydroxy-4-{[3-(4-hydroxyphenyl)-2-(pheny...)
Affinity DataIC50: 2.80E+3nMAssay Description:PKC was assayed by quantitating the incorporation of 32P from [gamma-32P]ATP into histone type IIIs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2005
Entry Details Article
PubMed
TargetProtein kinase C eta type(Human)
Sphinx Laboratories

LigandChemical structure of BindingDB Monomer ID 3190BDBM3190(2-[(2,6-dihydroxy-4-{[3-(4-hydroxyphenyl)-2-(pheny...)
Affinity DataIC50: 1.80E+4nMAssay Description:PKC was assayed by quantitating the incorporation of 32P from [gamma-32P]ATP into histone type IIIs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2005
Entry Details Article
PubMed
TargetProtein kinase C delta type(Human)
Sphinx Laboratories

LigandChemical structure of BindingDB Monomer ID 3190BDBM3190(2-[(2,6-dihydroxy-4-{[3-(4-hydroxyphenyl)-2-(pheny...)
Affinity DataIC50: 2.20E+4nMAssay Description:PKC was assayed by quantitating the incorporation of 32P from [gamma-32P]ATP into histone type IIIs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2005
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
Sphinx Laboratories

LigandChemical structure of BindingDB Monomer ID 3190BDBM3190(2-[(2,6-dihydroxy-4-{[3-(4-hydroxyphenyl)-2-(pheny...)
Affinity DataIC50: 4.50E+4nMAssay Description:PKC was assayed by quantitating the incorporation of 32P from [gamma-32P]ATP into histone type IIIs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2005
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 3190BDBM3190(2-[(2,6-dihydroxy-4-{[3-(4-hydroxyphenyl)-2-(pheny...)
Affinity DataIC50: 5.00E+4nMAssay Description:The activity of PKA, activated by cAMP, is measured by its ability to transfer phosphate from [gamma-32P]ATP to histone.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2005
Entry Details Article
PubMed
TargetProtein kinase C epsilon type(Human)
Sphinx Laboratories

LigandChemical structure of BindingDB Monomer ID 3190BDBM3190(2-[(2,6-dihydroxy-4-{[3-(4-hydroxyphenyl)-2-(pheny...)
Affinity DataIC50: 5.00E+4nMAssay Description:PKC was assayed by quantitating the incorporation of 32P from [gamma-32P]ATP into histone type IIIs.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2005
Entry Details Article
PubMed