BDBM50377816 CHEMBL257194
SMILES O=C(Nc1c(cnc2sc(cc12)-c1ccccc1)C#N)c1ccc2[nH]ccc2c1
InChI Key InChIKey=LGNFPCPHDKVNCP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50377816
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair