null
SMILES CCCCC(=O)Nc1ccc2NC(=O)\C(=C3/Nc4ccccc4/C/3=N\O)c2c1
InChI Key InChIKey=QSDUMEKQISKWQM-CULIEIDSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166121
TargetSerine/threonine-protein kinase 17A(Homo sapiens (Human))
Korea Research Institute of Chemical Technology
Curated by ChEMBL
Korea Research Institute of Chemical Technology
Curated by ChEMBL
Affinity DataIC50: 51nMAssay Description:Inhibition of DRAK1 (unknown origin)More data for this Ligand-Target Pair