BDBM50311966 4-(4-methyl-1H-indol-5-ylamino)-5-(4-(piperidin-1-ylsulfonyl)styryl)nicotinonitrile::CHEMBL1079612
SMILES Cc1c(Nc2c(\C=C\c3ccc(cc3)S(=O)(=O)N3CCCCC3)cncc2C#N)ccc2[nH]ccc12
InChI Key InChIKey=YXVARNRQCDABTC-VMPITWQZSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50311966
Affinity DataIC50: 12nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of PKCdeltaMore data for this Ligand-Target Pair