BDBM50638317 CHEMBL5557062
SMILES Cc1cc(CN2C(=O)[C@H](C)N(C)c3nc(Nc4cc(F)c(O)c(F)c4)ncc32)on1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50638317
Affinity DataKi: 7.5nMAssay Description:Inhibition of human CK1 epsilon assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
Affinity DataKi: 8.30nMAssay Description:Inhibition of human CK1 delta assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
Affinity DataKi: 38nMAssay Description:Inhibition of human VRK1 (3 to 364 residues) expressed in Escherichia coli BL21 (DE3)-R3 cells assessed as inhibition constant using human histone H3...More data for this Ligand-Target Pair
Affinity DataKi: 850nMAssay Description:Inhibition of human ROCK2 assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
Affinity DataKi: 1.30E+3nMAssay Description:Inhibition of human RSK4 assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
Affinity DataKi: 1.40E+3nMAssay Description:Inhibition of human RSK2 assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of full-length VRK2 (unknown origin) using human histone H3 peptide as substrate preincubated for 30 mins followed by substrate and ATP ad...More data for this Ligand-Target Pair
