BDBM50313569 (E)-4-(4-methyl-1H-indol-5-ylamino)-5-(2-(6-((4-methylpiperazin-1-yl)methyl)pyridin-2-yl)vinyl)nicotinonitrile::CHEMBL1084411
SMILES CN1CCN(Cc2cccc(\C=C\c3cncc(C#N)c3Nc3ccc4[nH]ccc4c3C)n2)CC1
InChI Key InChIKey=RDFXBYJUHGEYHA-UHFFFAOYSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50313569
Affinity DataIC50: 1.10nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair
Affinity DataIC50: 2nMAssay Description:Inhibition of PKCepsilonMore data for this Ligand-Target Pair
Affinity DataIC50: 29nMAssay Description:Inhibition of PKCdeltaMore data for this Ligand-Target Pair
Affinity DataIC50: 700nMAssay Description:Inhibition of PKCbetaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PKCzetaMore data for this Ligand-Target Pair
