BDBM50311964 4-(4-methyl-1H-indol-5-ylamino)-5-(4-(4-methylpiperazin-1-ylsulfonyl)styryl)nicotinonitrile::CHEMBL1079435
SMILES CN1CCN(CC1)S(=O)(=O)c1ccc(\C=C\c2cncc(C#N)c2Nc2ccc3[nH]ccc3c2C)cc1
InChI Key InChIKey=WXEYWIXOJDRUIB-ZZXKWVIFSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50311964
Affinity DataIC50: 23nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair
Affinity DataIC50: 140nMAssay Description:Inhibition of PKCdeltaMore data for this Ligand-Target Pair