BDBM50313598 (E)-5-(2-(6-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)pyridin-2-yl)vinyl)-4-(4-methyl-1H-indol-5-ylamino)nicotinonitrile::CHEMBL1091481
SMILES Cc1c(Nc2c(\C=C\c3cccc(CN4CCN(CCO)CC4)n3)cncc2C#N)ccc2[nH]ccc12
InChI Key InChIKey=WUJFWMRQXPIJIN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50313598
Affinity DataIC50: 0.650nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair
Affinity DataIC50: 11nMAssay Description:Inhibition of PKCdeltaMore data for this Ligand-Target Pair
