BDBM50323641 6-(3-chlorophenyl)-N-(4-(4-methylpiperazin-1-yl)phenyl)quinolin-4-amine::CHEMBL1209067

SMILES CN1CCN(CC1)c1ccc(Nc2ccnc3ccc(cc23)-c2cccc(Cl)c2)cc1

InChI Key InChIKey=XBVRPTCUVVCGKN-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 = 50323641   

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

Curated by ChEMBL
LigandPNGBDBM50323641(6-(3-chlorophenyl)-N-(4-(4-methylpiperazin-1-yl)ph...)
Affinity DataIC50: 2.60E+3nMAssay 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