BDBM50311948 4-(2-(5-cyano-4-(4-methyl-1H-indol-5-ylamino)pyridin-3-yl)vinyl)-N,N-dipropylbenzenesulfonamide::CHEMBL1079904
SMILES CCCN(CCC)S(=O)(=O)c1ccc(\C=C\c2cncc(C#N)c2Nc2ccc3[nH]ccc3c2C)cc1
InChI Key InChIKey=MCHMAFDKRZTSDC-RMKNXTFCSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50311948
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of PKCdeltaMore data for this Ligand-Target Pair
Affinity DataIC50: 350nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair