BDBM50166260 CHEMBL3799505
SMILES CC(C)(C)CC(=O)Nc1ccc2NC(=O)\C(=C3/Nc4ccccc4/C/3=N\O)c2c1
InChI Key InChIKey=FNCKZBZRSNSOLA-DWRRPZAGSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166260
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: 24nMAssay Description:Inhibition of DRAK1 (unknown origin)More data for this Ligand-Target Pair