BDBM3242 (1R,2R)-2-[(4-hydroxybenzene)amido]cyclopentyl 3,5-dihydroxy-4-(8-hydroxy-4-oxo-3,4-dihydrophthalazin-1-yl)benzoate::Modified Benzophenone Ring, Balanol Analog 42::trans-1-[4-(3,4-Dihydro-8-hydroxy-4-oxo-1-phthalazinyl)-3,5-dihydroxybenzoyloxy]-2-(4-hydroxybenzamido)cyclopentane

SMILES O=C(N[C@@H]1CCC[C@H]1OC(=O)c1cc(O)c(-c2n[nH]c(=O)c3cccc(O)c23)c(O)c1)c1ccc(O)cc1

InChI Key InChIKey=NMEBHVJGDHILBV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 3242   

TargetProtein kinase C epsilon type(Human)
Sphinx Laboratories

LigandChemical structure of BindingDB Monomer ID 3242BDBM3242((1R,2R)-2-[(4-hydroxybenzene)amido]cyclopentyl 3,5...)
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:
2/7/2005
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
Sphinx Laboratories

LigandChemical structure of BindingDB Monomer ID 3242BDBM3242((1R,2R)-2-[(4-hydroxybenzene)amido]cyclopentyl 3,5...)
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:
2/7/2005
Entry Details Article
PubMed
TargetProtein kinase C beta type(Human)
Sphinx Laboratories

LigandChemical structure of BindingDB Monomer ID 3242BDBM3242((1R,2R)-2-[(4-hydroxybenzene)amido]cyclopentyl 3,5...)
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:
2/7/2005
Entry Details Article
PubMed