BDBM50374190 CHEMBL271403
SMILES CC(C)[C@@H]1N(C)c2ccc3cnn4cc(C[C@@H](CO)NC1=O)c2c34
InChI Key InChIKey=UWDSNDOLVCLEJW-BBRMVZONSA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50374190
Affinity DataKi: 9.90nMAssay Description:Displacement of [3H]PDBu from PKCeta C1B domainMore data for this Ligand-Target Pair