BDBM50323632 6-bromo-N-(4-(4-methylpiperazin-1-yl)phenyl)quinolin-4-amine::CHEMBL1208948
SMILES CN1CCN(CC1)c1ccc(Nc2ccnc3ccc(Br)cc23)cc1
InChI Key InChIKey=CGCYZGLZJSUFMP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50323632
TargetMAP kinase-activated protein kinase 2(Homo sapiens (Human))
Astrazeneca R & D Lund
Curated by ChEMBL
Astrazeneca R & D Lund
Curated by ChEMBL
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of MK2 assessed as inhibition of [33P]ATP incorporation in to substrate after 30 mins by scintillation countingMore data for this Ligand-Target Pair