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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50323633   

TargetMAP kinase-activated protein kinase 2(Human)
Astrazeneca R & D Lund

Curated by ChEMBL
LigandPNGBDBM50323633(N-(4-(4-methylpiperazin-1-yl)phenyl)-6-(thiophen-2...)
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
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed