BDBM50363167 CHEMBL1945559
SMILES Cn1c2c(C(C#N)C3(CCNCC3)NC2=O)c2ccc(Cl)c(Cl)c12
InChI Key InChIKey=OWAWOKKHZNRHGV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50363167
TargetProtein kinase C theta type(Homo sapiens (Human))
Ludwig-Maximilians University Of Munich
Curated by ChEMBL
Ludwig-Maximilians University Of Munich
Curated by ChEMBL
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of PKCtheta using ATP as substrateMore data for this Ligand-Target Pair