BDBM50313582 (E)-4-(4-methyl-1H-indol-5-ylamino)-5-(3-(morpholinomethyl)styryl)nicotinonitrile::CHEMBL1086419
SMILES Cc1c(Nc2c(\C=C\c3cccc(CN4CCOCC4)c3)cncc2C#N)ccc2[nH]ccc12
InChI Key InChIKey=FPSGCBWWRUZTIV-AATRIKPKSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50313582
Affinity DataIC50: 300nMAssay Description:Inhibition of PKCdeltaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair