BDBM50652949 CHEMBL5687001
SMILES CCN1c2ccc(F)cc2N=C(NC2CCN(C(=O)NC(C)(C)C)C2)c2cc(Cl)ccc21
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50652949
Affinity DataIC50: 10nMAssay Description:Inhibition of PAK1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKd: 1.10E+3nMAssay Description:Binding affinity to PAK2 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: >4.00E+4nMAssay Description:Binding affinity to PAK7 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: >4.00E+4nMAssay Description:Binding affinity to PAK4 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: >4.00E+4nMAssay Description:Binding affinity to PAK3 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
