BDBM50313572 (E)-4-(4-methyl-1H-indol-5-ylamino)-5-(3-((4-methylpiperazin-1-yl)methyl)styryl)nicotinonitrile::CHEMBL1085671
SMILES CN1CCN(Cc2cccc(\C=C\c3cncc(C#N)c3Nc3ccc4[nH]ccc4c3C)c2)CC1
InChI Key InChIKey=JMBOYLIMLIXSDW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50313572
Affinity DataIC50: 1.40nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair
Affinity DataIC50: 24nMAssay Description:Inhibition of PKCdeltaMore data for this Ligand-Target Pair
