BDBM50313588 (E)-4-(4-methyl-1H-indol-5-ylamino)-5-(2-(5-(morpholinomethyl)pyridin-2-yl)vinyl)nicotinonitrile::CHEMBL1094375
SMILES Cc1c(Nc2c(\C=C\c3ccc(CN4CCOCC4)cn3)cncc2C#N)ccc2[nH]ccc12
InChI Key InChIKey=KVPCAWMJGFMDHN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50313588
Affinity DataIC50: 56nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair
Affinity DataIC50: 770nMAssay Description:Inhibition of PKCdeltaMore data for this Ligand-Target Pair
