BDBM50323617 CHEMBL1209832::N-(4-morpholinophenyl)-6-phenylquinolin-4-amine

SMILES C1CN(CCO1)c1ccc(Nc2ccnc3ccc(cc23)-c2ccccc2)cc1

InChI Key InChIKey=SGFXIGDZMUKKKK-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 = 50323617   

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

Curated by ChEMBL
LigandPNGBDBM50323617(N-(4-morpholinophenyl)-6-phenylquinolin-4-amine | ...)
Affinity DataIC50: 1.20E+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