BDBM35166 indazole-benzimidazole, 1

SMILES COc1cc(O)ccc1-c1ccc2c(-c3nc4c(N5CCN(C)CC5)cccc4[nH]3)n[nH]c2c1

InChI Key InChIKey=RQXOBAMSPDGWSL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 35166   

TargetProtein kinase C zeta type(Human)
Pfizer

LigandChemical structure of BindingDB Monomer ID 35166BDBM35166(indazole-benzimidazole, 1)
Affinity DataIC50: 22nMpH: 7.5 T: 2°CAssay Description:Protein kinase C (PKC), zeta activity was measured by following the phosphorylation of a biotinylated peptide substrate in the presence of ATP using ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35166BDBM35166(indazole-benzimidazole, 1)
Affinity DataIC50: 102nMT: 2°CAssay Description:Protein kinase C (PKC), zeta activity was measured by following the phosphorylation of a biotinylated peptide substrate in the presence of ATP using ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2009
Entry Details Article
PubMed