BDBM50377813 CHEMBL256740
SMILES Cc1c[nH]c2ccc(Nc3c(cnc4sc(cc34)-c3ccccc3)C#N)cc12
InChI Key InChIKey=VZSWCBTUEKZCAP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50377813
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair