BDBM3238 (1R,2R)-2-[(4-hydroxybenzene)amido]cyclopentyl 4-[(2-acetamido-6-hydroxyphenyl)carbonyl]-3,5-dihydroxybenzoate::Modified Benzophenone Carboxylic Acid, Balanol Analog 38::trans-2-[3,5-Dihydroxy-4-[2-hydroxy-6-(acetylamino)benzoyl]benzoyloxy]-1-(4-hydroxybenzamido)cyclopentane

SMILES CC(=O)Nc1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)O[C@@H]1CCC[C@H]1NC(=O)c1ccc(O)cc1

InChI Key InChIKey=FOQPSCIFUCJARS-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 = 3238   

TargetProtein kinase C alpha type(Human)
Sphinx Laboratories

LigandPNGBDBM3238((1R,2R)-2-[(4-hydroxybenzene)amido]cyclopentyl 4-[...)
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

LigandPNGBDBM3238((1R,2R)-2-[(4-hydroxybenzene)amido]cyclopentyl 4-[...)
Affinity DataIC50: 4.80E+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:
2/7/2005
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
Sphinx Laboratories

LigandPNGBDBM3238((1R,2R)-2-[(4-hydroxybenzene)amido]cyclopentyl 4-[...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Human Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetProtein kinase C beta type(Human)
Sphinx Laboratories

LigandPNGBDBM3238((1R,2R)-2-[(4-hydroxybenzene)amido]cyclopentyl 4-[...)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of Human Protein kinase C beta 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetProtein kinase C delta type(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM3238((1R,2R)-2-[(4-hydroxybenzene)amido]cyclopentyl 4-[...)
Affinity DataIC50: 420nMAssay Description:Inhibition of Human Protein kinase C deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetProtein kinase C epsilon type(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM3238((1R,2R)-2-[(4-hydroxybenzene)amido]cyclopentyl 4-[...)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of Human Protein kinase C epsilonMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article