BDBM50376348 CHEMBL407532
SMILES Nc1ncnc2NCCC(=Nc12)c1cccc(Cl)c1
InChI Key InChIKey=AYMFCWIRJCXDQO-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50376348
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Plk1More data for this Ligand-Target Pair