BDBM50311958 6-methyl-4-(4-methyl-1H-indol-5-ylamino)-5-(4-(pyrrolidin-1-ylsulfonyl)styryl)nicotinonitrile::CHEMBL1079745
SMILES Cc1ncc(C#N)c(Nc2ccc3[nH]ccc3c2C)c1\C=C\c1ccc(cc1)S(=O)(=O)N1CCCC1
InChI Key InChIKey=JBSXQSFCUDTPCT-JXMROGBWSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50311958
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of PKCdeltaMore data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair