BDBM50418260 CHEMBL1614771
SMILES CCNc1cc(nc(N)n1)-c1ccc2c(N)[nH]nc2c1
InChI Key InChIKey=RIXHCYHQTKRWDU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50418260
Affinity DataIC50: <1.00E+4nMAssay Description:Inhibition of ROCK1More data for this Ligand-Target Pair
Target3-phosphoinositide-dependent protein kinase 1(Homo sapiens (Human))
Glaxosmithkline
Curated by ChEMBL
Glaxosmithkline
Curated by ChEMBL
Affinity DataIC50: 158nMAssay Description:Inhibition of PDK1-mediated AKT phosphorylation at Thr308 residue in human PC3 cells by ELISAMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of aurora BMore data for this Ligand-Target Pair
Affinity DataIC50: 2.51E+3nMAssay Description:Inhibition of aurora AMore data for this Ligand-Target Pair