BDBM3210 2-{[2,6-dihydroxy-4-({[(3R,4R)-3-[(4-hydroxybenzene)amido]azepan-4-yl]oxy}carbonyl)phenyl]carbonyl}pyridine-3-carboxylic acid::4-trans-[4-(3-Carboxy-2-pyridylcarbonyl)-3,5-dihydroxybenzoyloxy]-3-(4-hydroxybenzamido)azepane::Modified Benzophenone Ring, Balanol Analog 10

SMILES OC(=O)c1cccnc1C(=O)c1c(O)cc(cc1O)C(=O)O[C@@H]1CCCNC[C@H]1NC(=O)c1ccc(O)cc1

InChI Key InChIKey=NLWKGWFBMYWDIT-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 = 3210   

TargetProtein kinase C epsilon type(Human)
Sphinx Laboratories

LigandChemical structure of BindingDB Monomer ID 3210BDBM3210(4-trans-[4-(3-Carboxy-2-pyridylcarbonyl)-3,5-dihyd...)
Affinity DataIC50: 8.10E+3nMpH: 7.5 T: 2°CAssay 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 3210BDBM3210(4-trans-[4-(3-Carboxy-2-pyridylcarbonyl)-3,5-dihyd...)
Affinity DataIC50: 1.30E+4nMpH: 7.5 T: 2°CAssay 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 3210BDBM3210(4-trans-[4-(3-Carboxy-2-pyridylcarbonyl)-3,5-dihyd...)
Affinity DataIC50: 3.70E+4nMpH: 7.5 T: 2°CAssay 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