BDBM50449524 CHEMBL4162970
SMILES Cc1nc([nH]c1C)C(=C1/C(=O)Nc2ccc(cc12)C(=O)N[C@H](CO)c1ccccc1)\c1ccccc1
InChI Key InChIKey=SUZJBXAIJDQXPO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50449524
TargetSerine/threonine-protein kinase PAK 4(Human)
Shenyang Pharmaceutical University
Curated by ChEMBL
Shenyang Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 139nMAssay Description:Inhibition of full length human PAK4 using substrate S2 after 60 mins by HTRF assayMore data for this Ligand-Target Pair
