BDBM3218 (-)-(1R,2R)-1-[4-(2-Carboxy-6-hydroxybenzoyl)-3,5-dimethylbenzoyloxy]-2-(4-hydroxybenzamido)cyclopentane::3-hydroxy-2-{[4-({[(1R,2R)-2-[(4-hydroxybenzene)amido]cyclopentyl]oxy}carbonyl)-2,6-dimethylphenyl]carbonyl}benzoic acid::Modified Benzophenone Ring, Balanol Analog 18

SMILES Cc1cc(cc(C)c1C(=O)c1c(O)cccc1C(O)=O)C(=O)O[C@@H]1CCC[C@H]1NC(=O)c1ccc(O)cc1

InChI Key InChIKey=CFVUHXVVZNXZMC-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 = 3218   

TargetProtein kinase C epsilon type(Human)
Sphinx Laboratories

LigandChemical structure of BindingDB Monomer ID 3218BDBM3218(3-hydroxy-2-{[4-({[(1R,2R)-2-[(4-hydroxybenzene)am...)
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 3218BDBM3218(3-hydroxy-2-{[4-({[(1R,2R)-2-[(4-hydroxybenzene)am...)
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 3218BDBM3218(3-hydroxy-2-{[4-({[(1R,2R)-2-[(4-hydroxybenzene)am...)
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