BDBM33972 maleimide derivative, 13

SMILES O=C1NC(=O)C(=C1c1c[nH]c2ccccc12)c1nc(nc2ccccc12)N1CCOCC1

InChI Key InChIKey=GPDVHOTUPZYYBA-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 = 33972   

TargetProtein kinase C delta type(Human)
Novartis

LigandChemical structure of BindingDB Monomer ID 33972BDBM33972(maleimide derivative, 13)
Affinity DataIC50: 794nMpH: 7.4 T: 2°CAssay Description:Classical and novel PKC isotypes were assayed by scintillation proximity assay technology. In brief, the assay was performed in reaction buffer by in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2009
Entry Details Article
PubMed
TargetProtein kinase C beta type(Human)
Novartis

LigandChemical structure of BindingDB Monomer ID 33972BDBM33972(maleimide derivative, 13)
Affinity DataIC50: 1.27E+3nMpH: 7.4 T: 2°CAssay Description:Classical and novel PKC isotypes were assayed by scintillation proximity assay technology. In brief, the assay was performed in reaction buffer by in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2009
Entry Details Article
PubMed
TargetProtein kinase C theta type(Human)
Novartis

LigandChemical structure of BindingDB Monomer ID 33972BDBM33972(maleimide derivative, 13)
Affinity DataIC50: 1.38E+3nMT: 2°CAssay Description:Classical and novel PKC isotypes were assayed by scintillation proximity assay technology. In brief, the assay was performed in reaction buffer by in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2009
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
Novartis

LigandChemical structure of BindingDB Monomer ID 33972BDBM33972(maleimide derivative, 13)
Affinity DataIC50: 1.50E+3nMpH: 7.4 T: 2°CAssay Description:Classical and novel PKC isotypes were assayed by scintillation proximity assay technology. In brief, the assay was performed in reaction buffer by in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2009
Entry Details Article
PubMed
TargetProtein kinase C epsilon type(Human)
Novartis

LigandChemical structure of BindingDB Monomer ID 33972BDBM33972(maleimide derivative, 13)
Affinity DataIC50: 1.83E+3nMT: 2°CAssay Description:Classical and novel PKC isotypes were assayed by scintillation proximity assay technology. In brief, the assay was performed in reaction buffer by in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2009
Entry Details Article
PubMed
TargetProtein kinase C eta type(Human)
Novartis

LigandChemical structure of BindingDB Monomer ID 33972BDBM33972(maleimide derivative, 13)
Affinity DataIC50: 2.55E+3nMT: 2°CAssay Description:Classical and novel PKC isotypes were assayed by scintillation proximity assay technology. In brief, the assay was performed in reaction buffer by in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2009
Entry Details Article
PubMed