BDBM50251152 CHEMBL4078833
SMILES Cc1cc(Nc2nc(nc3ccc(Cl)cc23)C(=O)N2CCC(C)(O)CC2)n[nH]1
InChI Key InChIKey=OCRCIMRWVHNZCE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50251152
TargetSerine/threonine-protein kinase PAK 4(Homo sapiens (Human))
Shenyang Pharmaceutical University
Curated by ChEMBL
Shenyang Pharmaceutical University
Curated by ChEMBL
Affinity DataKi: 3.89E+3nMAssay Description:Inhibition of human PAK4 kinase domain using coumarin and fluorescein-labeled ser/thr20 peptide as substrate preincubated for 15 mins followed by ATP...More data for this Ligand-Target Pair