BDBM50313571 (E)-4-(4-methyl-1H-indol-5-ylamino)-5-(4-((4-methylpiperazin-1-yl)methyl)styryl)nicotinonitrile::CHEMBL1082226
SMILES CN1CCN(Cc2ccc(\C=C\c3cncc(C#N)c3Nc3ccc4[nH]ccc4c3C)cc2)CC1
InChI Key InChIKey=UJYYVUFESIJSEY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50313571
Affinity DataIC50: 3.60nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:Inhibition of PKCdeltaMore data for this Ligand-Target Pair
