BDBM35170 indazole-benzimidazole, 6

SMILES COc1ccc(-c2ccc3c(-c4nc5c(N6CCN(C)CC6)cccc5[nH]4)n[nH]c3c2)c(OC)c1

InChI Key InChIKey=YWCPAMUOHSOOGH-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 = 35170   

LigandChemical structure of BindingDB Monomer ID 35170BDBM35170(indazole-benzimidazole, 6)
Affinity DataIC50: 1.00E+4nMT: 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
TargetProtein kinase C zeta type(Human)
Pfizer

LigandChemical structure of BindingDB Monomer ID 35170BDBM35170(indazole-benzimidazole, 6)
Affinity DataIC50: 1.24E+4nMpH: 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