BDBM50323633 CHEMBL1208949::N-(4-(4-methylpiperazin-1-yl)phenyl)-6-(thiophen-2-yl)quinolin-4-amine
SMILES CN1CCN(CC1)c1ccc(Nc2ccnc3ccc(cc23)-c2cccs2)cc1
InChI Key InChIKey=NYAKXFGVENFYPE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50323633
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