BDBM50311949 4-(2-(5-cyano-4-(4-methyl-1H-indol-5-ylamino)pyridin-3-yl)vinyl)-N,N-diisopropylbenzenesulfonamide::CHEMBL1079376
SMILES CC(C)N(C(C)C)S(=O)(=O)c1ccc(\C=C\c2cncc(C#N)c2Nc2ccc3[nH]ccc3c2C)cc1
InChI Key InChIKey=RLQRUADFPRQJMI-RMKNXTFCSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50311949
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of PKCdeltaMore data for this Ligand-Target Pair
Affinity DataIC50: 410nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair