BDBM50377821 CHEMBL439413
SMILES N#Cc1cnc2sc(cc2c1Nc1ccc2cc[nH]c2c1)-c1ccccc1
InChI Key InChIKey=HGHWKCRPQMRPOY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50377821
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair
